# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05460
#
_entry.id if05460
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n TYR 4   
1 n CYS 5   
1 n LYS 6   
1 n ASN 7   
1 n LYS 8   
1 n THR 9   
1 n ASN 10  
1 n ASN 11  
1 n PHE 12  
1 n ARG 13  
1 n ILE 14  
1 n ILE 15  
1 n LYS 16  
1 n PHE 17  
1 n CYS 18  
1 n ILE 19  
1 n ILE 20  
1 n GLY 21  
1 n ALA 22  
1 n CYS 23  
1 n LEU 24  
1 n LEU 25  
1 n MET 26  
1 n THR 27  
1 n LYS 28  
1 n GLY 29  
1 n MET 30  
1 n PRO 31  
1 n LEU 32  
1 n PHE 33  
1 n SER 34  
1 n GLN 35  
1 n ASN 36  
1 n VAL 37  
1 n PHE 38  
1 n LEU 39  
1 n GLU 40  
1 n LEU 41  
1 n ASN 42  
1 n MET 43  
1 n ASN 44  
1 n ASN 45  
1 n PRO 46  
1 n ALA 47  
1 n MET 48  
1 n GLN 49  
1 n SER 50  
1 n MET 51  
1 n MET 52  
1 n HIS 53  
1 n SER 54  
1 n VAL 55  
1 n ARG 56  
1 n PRO 57  
1 n LYS 58  
1 n PRO 59  
1 n ALA 60  
1 n ASP 61  
1 n LEU 62  
1 n GLU 63  
1 n LEU 64  
1 n PHE 65  
1 n ARG 66  
1 n VAL 67  
1 n ILE 68  
1 n GLU 69  
1 n ARG 70  
1 n ALA 71  
1 n GLY 72  
1 n ASN 73  
1 n ASP 74  
1 n LYS 75  
1 n LYS 76  
1 n ILE 77  
1 n GLY 78  
1 n GLY 79  
1 n ILE 80  
1 n VAL 81  
1 n LEU 82  
1 n ASN 83  
1 n ILE 84  
1 n SER 85  
1 n SER 86  
1 n TYR 87  
1 n ASN 88  
1 n ALA 89  
1 n GLU 90  
1 n ARG 91  
1 n THR 92  
1 n SER 93  
1 n LEU 94  
1 n TRP 95  
1 n GLY 96  
1 n LEU 97  
1 n ARG 98  
1 n ASN 99  
1 n ALA 100 
1 n LEU 101 
1 n GLU 102 
1 n LYS 103 
1 n PHE 104 
1 n LYS 105 
1 n SER 106 
1 n LYS 107 
1 n GLY 108 
1 n LYS 109 
1 n LYS 110 
1 n VAL 111 
1 n CYS 112 
1 n VAL 113 
1 n PHE 114 
1 n ILE 115 
1 n SER 116 
1 n ASN 117 
1 n ALA 118 
1 n ASP 119 
1 n LEU 120 
1 n ASP 121 
1 n LEU 122 
1 n TYR 123 
1 n CYS 124 
1 n LEU 125 
1 n ALA 126 
1 n THR 127 
1 n VAL 128 
1 n ALA 129 
1 n ASP 130 
1 n LYS 131 
1 n ILE 132 
1 n VAL 133 
1 n MET 134 
1 n ASP 135 
1 n ASP 136 
1 n LEU 137 
1 n GLY 138 
1 n ILE 139 
1 n LEU 140 
1 n THR 141 
1 n MET 142 
1 n LEU 143 
1 n GLY 144 
1 n TYR 145 
1 n SER 146 
1 n TRP 147 
1 n GLY 148 
1 n ARG 149 
1 n GLY 150 
1 n TYR 151 
1 n PHE 152 
1 n ARG 153 
1 n HIS 154 
1 n SER 155 
1 n LEU 156 
1 n GLU 157 
1 n LYS 158 
1 n LEU 159 
1 n GLY 160 
1 n ILE 161 
1 n GLY 162 
1 n VAL 163 
1 n ARG 164 
1 n GLU 165 
1 n LEU 166 
1 n ARG 167 
1 n TYR 168 
1 n LEU 169 
1 n GLU 170 
1 n PHE 171 
1 n LYS 172 
1 n SER 173 
1 n ALA 174 
1 n ALA 175 
1 n GLU 176 
1 n SER 177 
1 n PHE 178 
1 n THR 179 
1 n ARG 180 
1 n ASP 181 
1 n SER 182 
1 n LEU 183 
1 n SER 184 
1 n ASP 185 
1 n ALA 186 
1 n ASP 187 
1 n ARG 188 
1 n ARG 189 
1 n GLN 190 
1 n TYR 191 
1 n GLY 192 
1 n ALA 193 
1 n ILE 194 
1 n LEU 195 
1 n ASP 196 
1 n ASP 197 
1 n PHE 198 
1 n MET 199 
1 n ALA 200 
1 n LEU 201 
1 n THR 202 
1 n ARG 203 
1 n ASP 204 
1 n THR 205 
1 n VAL 206 
1 n ILE 207 
1 n ASN 208 
1 n ALA 209 
1 n ARG 210 
1 n SER 211 
1 n LYS 212 
1 n THR 213 
1 n SER 214 
1 n GLY 215 
1 n THR 216 
1 n LEU 217 
1 n PHE 218 
1 n THR 219 
1 n GLU 220 
1 n LYS 221 
1 n GLY 222 
1 n TYR 223 
1 n ASP 224 
1 n ASN 225 
1 n ILE 226 
1 n LEU 227 
1 n ASN 228 
1 n ASN 229 
1 n GLU 230 
1 n PHE 231 
1 n MET 232 
1 n PHE 233 
1 n SER 234 
1 n ALA 235 
1 n LYS 236 
1 n ASN 237 
1 n ALA 238 
1 n PHE 239 
1 n THR 240 
1 n HIS 241 
1 n GLY 242 
1 n LEU 243 
1 n VAL 244 
1 n ASP 245 
1 n GLN 246 
1 n ILE 247 
1 n GLY 248 
1 n ARG 249 
1 n LYS 250 
1 n GLU 251 
1 n ALA 252 
1 n VAL 253 
1 n ILE 254 
1 n ALA 255 
1 n ALA 256 
1 n VAL 257 
1 n LYS 258 
1 n ASP 259 
1 n ILE 260 
1 n THR 261 
1 n GLY 262 
1 n MET 263 
1 n ASP 264 
1 n LYS 265 
1 n THR 266 
1 n ALA 267 
1 n GLU 268 
1 n PHE 269 
1 n ALA 270 
1 n LEU 271 
1 n TYR 272 
1 n GLY 273 
1 n ASP 274 
1 n TYR 275 
1 n ASP 276 
1 n SER 277 
1 n SER 278 
1 n LEU 279 
1 n THR 280 
1 n GLY 281 
1 n SER 282 
1 n LYS 283 
1 n ARG 284 
1 n GLU 285 
1 n TYR 286 
1 n ALA 287 
1 n PRO 288 
1 n GLY 289 
1 n GLY 290 
1 n SER 291 
1 n GLY 292 
1 n PHE 293 
1 n ARG 294 
1 n ARG 295 
1 n PRO 296 
1 n ILE 297 
1 n ILE 298 
1 n ALA 299 
1 n VAL 300 
1 n ILE 301 
1 n ASN 302 
1 n ALA 303 
1 n SER 304 
1 n GLY 305 
1 n ALA 306 
1 n THR 307 
1 n ASP 308 
1 n MET 309 
1 n GLU 310 
1 n GLN 311 
1 n GLY 312 
1 n ILE 313 
1 n ASN 314 
1 n ALA 315 
1 n TRP 316 
1 n ALA 317 
1 n LEU 318 
1 n ALA 319 
1 n LYS 320 
1 n THR 321 
1 n ILE 322 
1 n ARG 323 
1 n GLU 324 
1 n ILE 325 
1 n SER 326 
1 n GLU 327 
1 n LYS 328 
1 n LYS 329 
1 n ARG 330 
1 n VAL 331 
1 n LYS 332 
1 n ALA 333 
1 n ILE 334 
1 n VAL 335 
1 n LEU 336 
1 n ARG 337 
1 n ILE 338 
1 n SER 339 
1 n SER 340 
1 n PRO 341 
1 n GLY 342 
1 n GLY 343 
1 n SER 344 
1 n ALA 345 
1 n GLU 346 
1 n ALA 347 
1 n ALA 348 
1 n ASP 349 
1 n TYR 350 
1 n VAL 351 
1 n ALA 352 
1 n GLU 353 
1 n ALA 354 
1 n ILE 355 
1 n LYS 356 
1 n ASP 357 
1 n ALA 358 
1 n LYS 359 
1 n GLU 360 
1 n ARG 361 
1 n ILE 362 
1 n PRO 363 
1 n VAL 364 
1 n VAL 365 
1 n VAL 366 
1 n SER 367 
1 n MET 368 
1 n GLY 369 
1 n GLU 370 
1 n VAL 371 
1 n ALA 372 
1 n ALA 373 
1 n SER 374 
1 n GLY 375 
1 n GLY 376 
1 n TYR 377 
1 n TRP 378 
1 n ILE 379 
1 n SER 380 
1 n MET 381 
1 n ASP 382 
1 n ALA 383 
1 n SER 384 
1 n HIS 385 
1 n ILE 386 
1 n SER 387 
1 n ALA 388 
1 n SER 389 
1 n PRO 390 
1 n LEU 391 
1 n THR 392 
1 n VAL 393 
1 n THR 394 
1 n GLY 395 
1 n SER 396 
1 n ILE 397 
1 n GLY 398 
1 n VAL 399 
1 n ILE 400 
1 n GLY 401 
1 n THR 402 
1 n TRP 403 
1 n PHE 404 
1 n TYR 405 
1 n ASP 406 
1 n ASN 407 
1 n GLY 408 
1 n LEU 409 
1 n ASN 410 
1 n SER 411 
1 n LYS 412 
1 n LEU 413 
1 n GLY 414 
1 n MET 415 
1 n THR 416 
1 n ILE 417 
1 n ASP 418 
1 n THR 419 
1 n MET 420 
1 n LYS 421 
1 n ARG 422 
1 n GLY 423 
1 n ASP 424 
1 n HIS 425 
1 n ALA 426 
1 n ASP 427 
1 n MET 428 
1 n THR 429 
1 n THR 430 
1 n GLY 431 
1 n ILE 432 
1 n LEU 433 
1 n LEU 434 
1 n PRO 435 
1 n ARG 436 
1 n ARG 437 
1 n ASP 438 
1 n LEU 439 
1 n THR 440 
1 n ASP 441 
1 n GLU 442 
1 n GLU 443 
1 n GLU 444 
1 n ALA 445 
1 n ARG 446 
1 n TYR 447 
1 n ARG 448 
1 n ILE 449 
1 n PHE 450 
1 n LEU 451 
1 n LEU 452 
1 n ASP 453 
1 n MET 454 
1 n TYR 455 
1 n SER 456 
1 n ASP 457 
1 n PHE 458 
1 n THR 459 
1 n ALA 460 
1 n ARG 461 
1 n VAL 462 
1 n ALA 463 
1 n ALA 464 
1 n SER 465 
1 n ARG 466 
1 n GLY 467 
1 n MET 468 
1 n ASP 469 
1 n ILE 470 
1 n THR 471 
1 n ARG 472 
1 n VAL 473 
1 n GLU 474 
1 n SER 475 
1 n LEU 476 
1 n ALA 477 
1 n GLN 478 
1 n GLY 479 
1 n ARG 480 
1 n VAL 481 
1 n TYR 482 
1 n SER 483 
1 n GLY 484 
1 n ILE 485 
1 n GLY 486 
1 n ALA 487 
1 n LEU 488 
1 n ASN 489 
1 n ALA 490 
1 n GLY 491 
1 n LEU 492 
1 n ILE 493 
1 n ASP 494 
1 n SER 495 
1 n ILE 496 
1 n GLY 497 
1 n GLY 498 
1 n LEU 499 
1 n ASP 500 
1 n ASP 501 
1 n ALA 502 
1 n ILE 503 
1 n ARG 504 
1 n THR 505 
1 n ALA 506 
1 n ARG 507 
1 n GLU 508 
1 n LEU 509 
1 n ALA 510 
1 n LYS 511 
1 n ILE 512 
1 n PRO 513 
1 n ASP 514 
1 n SER 515 
1 n ARG 516 
1 n LYS 517 
1 n VAL 518 
1 n ALA 519 
1 n TYR 520 
1 n ARG 521 
1 n GLU 522 
1 n PHE 523 
1 n PRO 524 
1 n LYS 525 
1 n PRO 526 
1 n LYS 527 
1 n PHE 528 
1 n PHE 529 
1 n ALA 530 
1 n ARG 531 
1 n MET 532 
1 n LEU 533 
1 n ASN 534 
1 n ARG 535 
1 n VAL 536 
1 n LEU 537 
1 n SER 538 
1 n SER 539 
1 n GLY 540 
1 n LEU 541 
1 n ASN 542 
1 n TYR 543 
1 n GLY 544 
1 n ILE 545 
1 n ALA 546 
1 n LYS 547 
1 n ASN 548 
1 n ARG 549 
1 n ARG 550 
1 n ILE 551 
1 n ASN 552 
1 n GLY 553 
1 n GLY 554 
1 n GLY 555 
1 n GLU 556 
1 n ALA 557 
1 n ALA 558 
1 n LEU 559 
1 n PHE 560 
1 n LEU 561 
1 n THR 562 
1 n ASP 563 
1 n LEU 564 
1 n PHE 565 
1 n LEU 566 
1 n PRO 567 
1 n ALA 568 
1 n PRO 569 
1 n LEU 570 
1 n LEU 571 
1 n GLU 572 
1 n ASP 573 
1 n LEU 574 
1 n ARG 575 
1 n TYR 576 
1 n ARG 577 
1 n ILE 578 
1 n ALA 579 
1 n HIS 580 
1 n ASN 581 
1 n GLY 582 
1 n ARG 583 
1 n ILE 584 
1 n MET 585 
1 n PRO 586 
1 n ILE 587 
1 n LEU 588 
1 n PRO 589 
1 n LEU 590 
1 n ASP 591 
1 n ALA 592 
1 n ALA 593 
1 n GLY 594 
1 n TRP 595 
1 n PRO 596 
1 n ASN 597 
1 n GLY 598 
1 n ARG 599 
1 n PRO 600 
1 n LEU 601 
1 n PHE 602 
1 n ALA 603 
1 n PRO 604 
1 n ALA 605 
1 n SER 606 
1 n THR 607 
1 n ARG 608 
1 n SER 609 
1 n GLU 610 
1 n GLY 611 
1 n THR 612 
1 n PHE 613 
1 n SER 614 
1 n GLY 615 
1 n PHE 616 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:47:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n TRP . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n PHE . 616 A 616 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.663 -49.111 71.470  1.00 30.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.141 -47.737 71.323  1.00 45.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.920 -47.568 70.401  1.00 47.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.709 -46.457 69.935  1.00 45.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.904 -47.088 72.694  1.00 46.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.196 -46.443 73.219  1.00 43.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.003 -45.771 74.880  1.00 39.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.542 -44.818 75.041  1.00 36.16 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -26.141 -48.627 70.034  1.00 40.05 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -24.954 -48.475 69.143  1.00 52.78 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -25.263 -48.336 67.633  1.00 53.82 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -24.422 -47.812 66.911  1.00 51.03 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -23.920 -49.586 69.428  1.00 53.56 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -22.970 -49.218 70.582  1.00 51.26 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -21.937 -50.331 70.872  1.00 47.67 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -20.916 -49.889 71.928  1.00 45.39 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -19.953 -50.964 72.290  1.00 37.08 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -26.451 -48.711 67.153  1.00 45.04 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -26.791 -48.621 65.718  1.00 55.91 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -27.438 -47.287 65.290  1.00 56.04 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -27.484 -46.996 64.098  1.00 52.98 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -27.629 -49.851 65.307  1.00 55.19 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -26.786 -51.110 65.146  1.00 51.79 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -25.569 -51.071 65.137  1.00 48.07 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -27.402 -52.263 65.042  1.00 51.72 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -27.860 -46.427 66.240  1.00 53.97 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -28.504 -45.143 65.909  1.00 56.95 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -27.493 -44.006 65.644  1.00 55.87 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -27.769 -43.100 64.859  1.00 52.41 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -29.523 -44.795 67.007  1.00 55.40 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -30.828 -44.247 66.457  1.00 51.41 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -31.035 -42.855 66.380  1.00 49.07 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -31.835 -45.131 66.023  1.00 49.09 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -32.246 -42.348 65.869  1.00 43.48 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -33.048 -44.628 65.508  1.00 45.71 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -33.253 -43.236 65.436  1.00 46.83 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -34.424 -42.752 64.949  1.00 46.58 4   A 1 
ATOM 38   N N   . CYS A 1 5   ? -26.272 -44.077 66.224  1.00 56.56 5   A 1 
ATOM 39   C CA  . CYS A 1 5   ? -25.213 -43.073 65.994  1.00 62.15 5   A 1 
ATOM 40   C C   . CYS A 1 5   ? -24.452 -43.257 64.666  1.00 59.94 5   A 1 
ATOM 41   O O   . CYS A 1 5   ? -23.897 -42.287 64.148  1.00 59.15 5   A 1 
ATOM 42   C CB  . CYS A 1 5   ? -24.245 -43.057 67.187  1.00 60.66 5   A 1 
ATOM 43   S SG  . CYS A 1 5   ? -24.965 -42.084 68.536  1.00 53.48 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -24.437 -44.475 64.079  1.00 59.90 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -23.677 -44.759 62.841  1.00 65.37 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -24.375 -44.246 61.568  1.00 64.17 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -23.692 -43.899 60.608  1.00 62.05 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -23.334 -46.263 62.787  1.00 64.75 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -21.901 -46.519 62.286  1.00 59.99 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -21.544 -48.019 62.348  1.00 55.53 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -20.087 -48.254 61.931  1.00 51.77 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -19.725 -49.702 61.923  1.00 44.24 6   A 1 
ATOM 53   N N   . ASN A 1 7   ? -25.696 -44.105 61.581  1.00 65.56 7   A 1 
ATOM 54   C CA  . ASN A 1 7   ? -26.459 -43.587 60.432  1.00 70.53 7   A 1 
ATOM 55   C C   . ASN A 1 7   ? -26.463 -42.050 60.323  1.00 69.80 7   A 1 
ATOM 56   O O   . ASN A 1 7   ? -26.526 -41.518 59.215  1.00 67.29 7   A 1 
ATOM 57   C CB  . ASN A 1 7   ? -27.887 -44.181 60.447  1.00 67.64 7   A 1 
ATOM 58   C CG  . ASN A 1 7   ? -28.038 -45.396 59.540  1.00 63.15 7   A 1 
ATOM 59   O OD1 . ASN A 1 7   ? -27.135 -45.799 58.827  1.00 56.57 7   A 1 
ATOM 60   N ND2 . ASN A 1 7   ? -29.195 -46.016 59.526  1.00 58.41 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? -26.331 -41.307 61.452  1.00 67.23 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? -26.284 -39.828 61.427  1.00 71.80 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? -24.961 -39.279 60.870  1.00 71.58 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? -24.967 -38.253 60.196  1.00 68.39 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? -26.615 -39.246 62.816  1.00 69.95 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? -27.983 -38.550 62.824  1.00 64.85 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? -28.315 -37.914 64.181  1.00 60.26 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? -29.662 -37.182 64.120  1.00 56.10 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? -30.022 -36.527 65.410  1.00 49.03 8   A 1 
ATOM 70   N N   . THR A 1 9   ? -23.829 -39.973 61.097  1.00 67.04 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? -22.505 -39.565 60.590  1.00 69.21 9   A 1 
ATOM 72   C C   . THR A 1 9   ? -22.318 -39.842 59.098  1.00 68.48 9   A 1 
ATOM 73   O O   . THR A 1 9   ? -21.631 -39.071 58.425  1.00 64.73 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? -21.378 -40.221 61.405  1.00 67.25 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? -21.712 -41.540 61.771  1.00 61.96 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? -21.109 -39.458 62.699  1.00 60.01 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -22.961 -40.888 58.545  1.00 68.38 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -22.916 -41.171 57.106  1.00 73.62 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -23.754 -40.176 56.285  1.00 74.98 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? -23.266 -39.674 55.270  1.00 72.19 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? -23.308 -42.641 56.834  1.00 70.20 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? -22.118 -43.531 56.500  1.00 65.35 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? -20.956 -43.152 56.552  1.00 58.63 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? -22.372 -44.762 56.123  1.00 59.11 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -24.937 -39.794 56.751  1.00 69.49 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -25.765 -38.794 56.053  1.00 73.83 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -25.110 -37.402 56.025  1.00 74.54 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -25.188 -36.706 55.013  1.00 73.28 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -27.179 -38.765 56.672  1.00 69.89 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -28.085 -39.861 56.125  1.00 65.78 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -27.756 -40.577 55.194  1.00 61.31 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -29.267 -40.019 56.665  1.00 60.97 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -24.387 -37.012 57.096  1.00 65.02 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -23.674 -35.726 57.130  1.00 70.01 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -22.464 -35.682 56.177  1.00 72.27 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -22.154 -34.633 55.613  1.00 68.91 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -23.265 -35.402 58.575  1.00 67.22 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -23.648 -33.995 58.996  1.00 64.86 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -22.756 -32.926 58.816  1.00 58.81 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? -24.920 -33.760 59.557  1.00 61.05 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -23.124 -31.623 59.197  1.00 52.88 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? -25.292 -32.460 59.937  1.00 54.06 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? -24.392 -31.389 59.761  1.00 55.06 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? -21.784 -36.828 55.950  1.00 70.73 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? -20.703 -36.951 54.956  1.00 75.18 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? -21.236 -36.912 53.524  1.00 75.71 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? -20.649 -36.220 52.700  1.00 76.88 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? -19.862 -38.214 55.211  1.00 75.82 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? -18.788 -37.976 56.282  1.00 71.29 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? -17.938 -39.240 56.484  1.00 67.18 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? -16.760 -38.983 57.336  1.00 61.38 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? -15.853 -39.875 57.707  1.00 54.95 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? -15.943 -41.132 57.373  1.00 50.86 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? -14.823 -39.522 58.425  1.00 50.40 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? -22.350 -37.582 53.248  1.00 66.16 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? -22.980 -37.587 51.917  1.00 69.90 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? -23.466 -36.177 51.545  1.00 70.61 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? -23.167 -35.704 50.450  1.00 71.13 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? -24.100 -38.655 51.866  1.00 69.29 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? -23.474 -40.071 51.969  1.00 65.68 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? -24.918 -38.546 50.565  1.00 64.00 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? -24.488 -41.179 52.280  1.00 60.41 14  A 1 
ATOM 123  N N   . ILE A 1 15  ? -24.097 -35.447 52.481  1.00 67.29 15  A 1 
ATOM 124  C CA  . ILE A 1 15  ? -24.534 -34.056 52.254  1.00 69.25 15  A 1 
ATOM 125  C C   . ILE A 1 15  ? -23.330 -33.125 52.010  1.00 70.58 15  A 1 
ATOM 126  O O   . ILE A 1 15  ? -23.369 -32.309 51.088  1.00 70.48 15  A 1 
ATOM 127  C CB  . ILE A 1 15  ? -25.440 -33.589 53.418  1.00 68.99 15  A 1 
ATOM 128  C CG1 . ILE A 1 15  ? -26.775 -34.375 53.394  1.00 66.89 15  A 1 
ATOM 129  C CG2 . ILE A 1 15  ? -25.730 -32.081 53.336  1.00 64.89 15  A 1 
ATOM 130  C CD1 . ILE A 1 15  ? -27.600 -34.248 54.679  1.00 61.18 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -22.210 -33.270 52.752  1.00 74.81 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -20.973 -32.506 52.485  1.00 73.06 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -20.376 -32.816 51.113  1.00 72.94 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -19.949 -31.888 50.432  1.00 75.65 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -19.930 -32.718 53.598  1.00 73.36 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -19.890 -31.537 54.571  1.00 69.74 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -18.784 -31.698 55.619  1.00 66.26 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -18.696 -30.429 56.482  1.00 61.33 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -17.608 -30.506 57.491  1.00 54.17 16  A 1 
ATOM 140  N N   . PHE A 1 17  ? -20.359 -34.084 50.683  1.00 73.93 17  A 1 
ATOM 141  C CA  . PHE A 1 17  ? -19.870 -34.458 49.354  1.00 72.29 17  A 1 
ATOM 142  C C   . PHE A 1 17  ? -20.779 -33.950 48.230  1.00 72.29 17  A 1 
ATOM 143  O O   . PHE A 1 17  ? -20.267 -33.502 47.207  1.00 71.85 17  A 1 
ATOM 144  C CB  . PHE A 1 17  ? -19.649 -35.977 49.265  1.00 72.28 17  A 1 
ATOM 145  C CG  . PHE A 1 17  ? -18.220 -36.384 49.577  1.00 70.50 17  A 1 
ATOM 146  C CD1 . PHE A 1 17  ? -17.230 -36.238 48.586  1.00 64.02 17  A 1 
ATOM 147  C CD2 . PHE A 1 17  ? -17.867 -36.896 50.835  1.00 65.68 17  A 1 
ATOM 148  C CE1 . PHE A 1 17  ? -15.895 -36.598 48.855  1.00 59.92 17  A 1 
ATOM 149  C CE2 . PHE A 1 17  ? -16.533 -37.256 51.110  1.00 60.82 17  A 1 
ATOM 150  C CZ  . PHE A 1 17  ? -15.547 -37.109 50.117  1.00 62.29 17  A 1 
ATOM 151  N N   . CYS A 1 18  ? -22.092 -33.925 48.432  1.00 67.36 18  A 1 
ATOM 152  C CA  . CYS A 1 18  ? -23.036 -33.342 47.471  1.00 65.72 18  A 1 
ATOM 153  C C   . CYS A 1 18  ? -22.903 -31.815 47.377  1.00 64.69 18  A 1 
ATOM 154  O O   . CYS A 1 18  ? -22.936 -31.279 46.272  1.00 67.62 18  A 1 
ATOM 155  C CB  . CYS A 1 18  ? -24.467 -33.756 47.836  1.00 65.86 18  A 1 
ATOM 156  S SG  . CYS A 1 18  ? -24.703 -35.529 47.479  1.00 63.67 18  A 1 
ATOM 157  N N   . ILE A 1 19  ? -22.679 -31.094 48.493  1.00 69.75 19  A 1 
ATOM 158  C CA  . ILE A 1 19  ? -22.457 -29.635 48.487  1.00 69.08 19  A 1 
ATOM 159  C C   . ILE A 1 19  ? -21.102 -29.293 47.852  1.00 67.44 19  A 1 
ATOM 160  O O   . ILE A 1 19  ? -21.025 -28.382 47.028  1.00 69.06 19  A 1 
ATOM 161  C CB  . ILE A 1 19  ? -22.621 -29.056 49.913  1.00 69.91 19  A 1 
ATOM 162  C CG1 . ILE A 1 19  ? -24.097 -29.173 50.363  1.00 69.74 19  A 1 
ATOM 163  C CG2 . ILE A 1 19  ? -22.177 -27.579 49.980  1.00 68.33 19  A 1 
ATOM 164  C CD1 . ILE A 1 19  ? -24.316 -28.915 51.861  1.00 62.43 19  A 1 
ATOM 165  N N   . ILE A 1 20  ? -20.027 -30.044 48.149  1.00 75.16 20  A 1 
ATOM 166  C CA  . ILE A 1 20  ? -18.711 -29.855 47.519  1.00 72.82 20  A 1 
ATOM 167  C C   . ILE A 1 20  ? -18.771 -30.206 46.022  1.00 70.93 20  A 1 
ATOM 168  O O   . ILE A 1 20  ? -18.198 -29.483 45.208  1.00 70.21 20  A 1 
ATOM 169  C CB  . ILE A 1 20  ? -17.629 -30.653 48.288  1.00 74.06 20  A 1 
ATOM 170  C CG1 . ILE A 1 20  ? -17.413 -30.037 49.691  1.00 73.57 20  A 1 
ATOM 171  C CG2 . ILE A 1 20  ? -16.288 -30.673 47.526  1.00 71.05 20  A 1 
ATOM 172  C CD1 . ILE A 1 20  ? -16.626 -30.940 50.657  1.00 64.65 20  A 1 
ATOM 173  N N   . GLY A 1 21  ? -19.501 -31.261 45.637  1.00 71.32 21  A 1 
ATOM 174  C CA  . GLY A 1 21  ? -19.744 -31.629 44.241  1.00 67.77 21  A 1 
ATOM 175  C C   . GLY A 1 21  ? -20.543 -30.566 43.480  1.00 66.67 21  A 1 
ATOM 176  O O   . GLY A 1 21  ? -20.168 -30.201 42.366  1.00 66.69 21  A 1 
ATOM 177  N N   . ALA A 1 22  ? -21.577 -29.981 44.099  1.00 59.52 22  A 1 
ATOM 178  C CA  . ALA A 1 22  ? -22.351 -28.875 43.530  1.00 59.84 22  A 1 
ATOM 179  C C   . ALA A 1 22  ? -21.520 -27.582 43.420  1.00 59.07 22  A 1 
ATOM 180  O O   . ALA A 1 22  ? -21.583 -26.904 42.397  1.00 58.59 22  A 1 
ATOM 181  C CB  . ALA A 1 22  ? -23.617 -28.673 44.368  1.00 59.19 22  A 1 
ATOM 182  N N   . CYS A 1 23  ? -20.665 -27.260 44.410  1.00 59.72 23  A 1 
ATOM 183  C CA  . CYS A 1 23  ? -19.732 -26.130 44.334  1.00 59.40 23  A 1 
ATOM 184  C C   . CYS A 1 23  ? -18.618 -26.349 43.293  1.00 58.56 23  A 1 
ATOM 185  O O   . CYS A 1 23  ? -18.221 -25.401 42.620  1.00 58.98 23  A 1 
ATOM 186  C CB  . CYS A 1 23  ? -19.147 -25.848 45.726  1.00 58.08 23  A 1 
ATOM 187  S SG  . CYS A 1 23  ? -20.399 -25.066 46.788  1.00 55.05 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? -18.123 -27.585 43.091  1.00 59.23 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? -17.170 -27.928 42.024  1.00 58.89 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? -17.821 -27.925 40.634  1.00 58.14 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? -17.161 -27.557 39.661  1.00 57.81 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? -16.516 -29.288 42.333  1.00 58.09 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? -15.296 -29.172 43.266  1.00 56.35 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? -14.986 -30.522 43.912  1.00 53.77 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? -14.053 -28.724 42.498  1.00 55.08 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? -19.102 -28.263 40.518  1.00 47.77 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? -19.869 -28.137 39.272  1.00 49.02 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? -20.222 -26.676 38.965  1.00 47.69 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? -20.182 -26.285 37.801  1.00 46.15 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? -21.119 -29.034 39.348  1.00 46.89 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? -20.812 -30.519 39.074  1.00 44.59 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? -21.959 -31.403 39.567  1.00 41.92 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? -20.622 -30.784 37.580  1.00 44.91 25  A 1 
ATOM 204  N N   . MET A 1 26  ? -20.461 -25.825 39.986  1.00 43.23 26  A 1 
ATOM 205  C CA  . MET A 1 26  ? -20.670 -24.378 39.788  1.00 44.71 26  A 1 
ATOM 206  C C   . MET A 1 26  ? -19.360 -23.612 39.534  1.00 42.49 26  A 1 
ATOM 207  O O   . MET A 1 26  ? -19.368 -22.624 38.808  1.00 41.70 26  A 1 
ATOM 208  C CB  . MET A 1 26  ? -21.447 -23.772 40.966  1.00 42.74 26  A 1 
ATOM 209  C CG  . MET A 1 26  ? -22.921 -24.203 40.943  1.00 39.14 26  A 1 
ATOM 210  S SD  . MET A 1 26  ? -24.063 -23.053 41.759  1.00 36.31 26  A 1 
ATOM 211  C CE  . MET A 1 26  ? -23.704 -23.376 43.504  1.00 33.75 26  A 1 
ATOM 212  N N   . THR A 1 27  ? -18.212 -24.079 40.041  1.00 54.82 27  A 1 
ATOM 213  C CA  . THR A 1 27  ? -16.891 -23.498 39.716  1.00 53.51 27  A 1 
ATOM 214  C C   . THR A 1 27  ? -16.321 -24.006 38.393  1.00 51.22 27  A 1 
ATOM 215  O O   . THR A 1 27  ? -15.492 -23.334 37.784  1.00 48.96 27  A 1 
ATOM 216  C CB  . THR A 1 27  ? -15.871 -23.702 40.844  1.00 52.05 27  A 1 
ATOM 217  O OG1 . THR A 1 27  ? -15.872 -25.027 41.302  1.00 49.99 27  A 1 
ATOM 218  C CG2 . THR A 1 27  ? -16.157 -22.802 42.046  1.00 51.70 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? -16.796 -25.142 37.880  1.00 51.07 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? -16.611 -25.599 36.490  1.00 52.10 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? -17.757 -25.180 35.558  1.00 49.74 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? -17.849 -25.700 34.448  1.00 47.60 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? -16.339 -27.110 36.433  1.00 51.67 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? -14.901 -27.449 36.828  1.00 49.92 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? -14.641 -28.936 36.551  1.00 49.44 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? -13.180 -29.280 36.834  1.00 45.34 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? -12.886 -30.702 36.508  1.00 39.03 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? -18.559 -24.208 35.970  1.00 41.11 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? -19.442 -23.464 35.089  1.00 41.67 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? -18.615 -22.658 34.094  1.00 42.59 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? -18.514 -21.443 34.197  1.00 40.40 29  A 1 
ATOM 232  N N   . MET A 1 30  ? -17.977 -23.347 33.128  1.00 34.78 30  A 1 
ATOM 233  C CA  . MET A 1 30  ? -17.651 -22.721 31.854  1.00 36.40 30  A 1 
ATOM 234  C C   . MET A 1 30  ? -18.955 -22.078 31.379  1.00 38.46 30  A 1 
ATOM 235  O O   . MET A 1 30  ? -19.968 -22.781 31.365  1.00 37.34 30  A 1 
ATOM 236  C CB  . MET A 1 30  ? -17.181 -23.770 30.827  1.00 32.49 30  A 1 
ATOM 237  C CG  . MET A 1 30  ? -15.810 -24.356 31.176  1.00 27.96 30  A 1 
ATOM 238  S SD  . MET A 1 30  ? -15.200 -25.606 30.000  1.00 25.41 30  A 1 
ATOM 239  C CE  . MET A 1 30  ? -14.609 -24.554 28.656  1.00 23.04 30  A 1 
ATOM 240  N N   . PRO A 1 31  ? -18.967 -20.778 31.044  1.00 36.18 31  A 1 
ATOM 241  C CA  . PRO A 1 31  ? -20.169 -20.199 30.474  1.00 37.44 31  A 1 
ATOM 242  C C   . PRO A 1 31  ? -20.513 -21.032 29.237  1.00 38.62 31  A 1 
ATOM 243  O O   . PRO A 1 31  ? -19.764 -21.046 28.262  1.00 37.65 31  A 1 
ATOM 244  C CB  . PRO A 1 31  ? -19.820 -18.733 30.174  1.00 34.38 31  A 1 
ATOM 245  C CG  . PRO A 1 31  ? -18.297 -18.731 30.066  1.00 33.16 31  A 1 
ATOM 246  C CD  . PRO A 1 31  ? -17.860 -19.842 31.011  1.00 34.77 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -21.619 -21.778 29.324  1.00 35.84 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -22.169 -22.612 28.244  1.00 36.52 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -22.619 -21.779 27.032  1.00 38.27 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -23.167 -22.315 26.077  1.00 35.54 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -23.302 -23.490 28.830  1.00 31.56 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -22.803 -24.869 29.299  1.00 27.85 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? -23.711 -25.440 30.383  1.00 25.51 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -22.764 -25.859 28.132  1.00 25.38 32  A 1 
ATOM 255  N N   . PHE A 1 33  ? -22.300 -20.486 27.056  1.00 44.50 33  A 1 
ATOM 256  C CA  . PHE A 1 33  ? -22.413 -19.576 25.931  1.00 45.92 33  A 1 
ATOM 257  C C   . PHE A 1 33  ? -21.071 -18.857 25.783  1.00 45.71 33  A 1 
ATOM 258  O O   . PHE A 1 33  ? -20.802 -17.863 26.452  1.00 42.57 33  A 1 
ATOM 259  C CB  . PHE A 1 33  ? -23.603 -18.640 26.159  1.00 42.38 33  A 1 
ATOM 260  C CG  . PHE A 1 33  ? -24.909 -19.391 26.331  1.00 38.99 33  A 1 
ATOM 261  C CD1 . PHE A 1 33  ? -25.551 -19.951 25.212  1.00 36.84 33  A 1 
ATOM 262  C CD2 . PHE A 1 33  ? -25.446 -19.603 27.619  1.00 35.16 33  A 1 
ATOM 263  C CE1 . PHE A 1 33  ? -26.729 -20.705 25.374  1.00 32.33 33  A 1 
ATOM 264  C CE2 . PHE A 1 33  ? -26.624 -20.359 27.780  1.00 33.30 33  A 1 
ATOM 265  C CZ  . PHE A 1 33  ? -27.267 -20.910 26.655  1.00 34.54 33  A 1 
ATOM 266  N N   . SER A 1 34  ? -20.204 -19.377 24.895  1.00 52.20 34  A 1 
ATOM 267  C CA  . SER A 1 34  ? -19.251 -18.527 24.195  1.00 51.35 34  A 1 
ATOM 268  C C   . SER A 1 34  ? -20.089 -17.441 23.516  1.00 53.68 34  A 1 
ATOM 269  O O   . SER A 1 34  ? -20.709 -17.700 22.487  1.00 50.11 34  A 1 
ATOM 270  C CB  . SER A 1 34  ? -18.479 -19.379 23.173  1.00 46.27 34  A 1 
ATOM 271  O OG  . SER A 1 34  ? -17.832 -18.601 22.203  1.00 40.66 34  A 1 
ATOM 272  N N   . GLN A 1 35  ? -20.196 -16.252 24.138  1.00 51.27 35  A 1 
ATOM 273  C CA  . GLN A 1 35  ? -20.736 -15.089 23.455  1.00 51.23 35  A 1 
ATOM 274  C C   . GLN A 1 35  ? -19.763 -14.794 22.314  1.00 55.85 35  A 1 
ATOM 275  O O   . GLN A 1 35  ? -18.646 -14.337 22.554  1.00 51.34 35  A 1 
ATOM 276  C CB  . GLN A 1 35  ? -20.861 -13.899 24.421  1.00 43.64 35  A 1 
ATOM 277  C CG  . GLN A 1 35  ? -22.082 -13.996 25.351  1.00 38.73 35  A 1 
ATOM 278  C CD  . GLN A 1 35  ? -22.137 -12.831 26.332  1.00 34.76 35  A 1 
ATOM 279  O OE1 . GLN A 1 35  ? -21.128 -12.366 26.841  1.00 32.60 35  A 1 
ATOM 280  N NE2 . GLN A 1 35  ? -23.294 -12.298 26.637  1.00 31.54 35  A 1 
ATOM 281  N N   . ASN A 1 36  ? -20.146 -15.139 21.088  1.00 73.50 36  A 1 
ATOM 282  C CA  . ASN A 1 36  ? -19.389 -14.797 19.896  1.00 77.30 36  A 1 
ATOM 283  C C   . ASN A 1 36  ? -19.508 -13.286 19.694  1.00 83.43 36  A 1 
ATOM 284  O O   . ASN A 1 36  ? -20.458 -12.799 19.082  1.00 79.99 36  A 1 
ATOM 285  C CB  . ASN A 1 36  ? -19.898 -15.612 18.694  1.00 67.94 36  A 1 
ATOM 286  C CG  . ASN A 1 36  ? -19.360 -17.032 18.657  1.00 57.69 36  A 1 
ATOM 287  O OD1 . ASN A 1 36  ? -18.421 -17.412 19.338  1.00 51.95 36  A 1 
ATOM 288  N ND2 . ASN A 1 36  ? -19.922 -17.870 17.825  1.00 49.45 36  A 1 
ATOM 289  N N   . VAL A 1 37  ? -18.553 -12.543 20.266  1.00 87.73 37  A 1 
ATOM 290  C CA  . VAL A 1 37  ? -18.434 -11.105 20.052  1.00 89.94 37  A 1 
ATOM 291  C C   . VAL A 1 37  ? -17.901 -10.889 18.641  1.00 91.63 37  A 1 
ATOM 292  O O   . VAL A 1 37  ? -16.898 -11.491 18.262  1.00 90.33 37  A 1 
ATOM 293  C CB  . VAL A 1 37  ? -17.536 -10.451 21.117  1.00 88.27 37  A 1 
ATOM 294  C CG1 . VAL A 1 37  ? -17.439 -8.935  20.924  1.00 82.08 37  A 1 
ATOM 295  C CG2 . VAL A 1 37  ? -18.063 -10.706 22.536  1.00 82.93 37  A 1 
ATOM 296  N N   . PHE A 1 38  ? -18.547 -10.019 17.873  1.00 93.12 38  A 1 
ATOM 297  C CA  . PHE A 1 38  ? -18.014 -9.526  16.610  1.00 93.66 38  A 1 
ATOM 298  C C   . PHE A 1 38  ? -17.287 -8.209  16.851  1.00 93.99 38  A 1 
ATOM 299  O O   . PHE A 1 38  ? -17.775 -7.329  17.557  1.00 92.08 38  A 1 
ATOM 300  C CB  . PHE A 1 38  ? -19.117 -9.417  15.554  1.00 92.81 38  A 1 
ATOM 301  C CG  . PHE A 1 38  ? -19.251 -10.681 14.729  1.00 92.27 38  A 1 
ATOM 302  C CD1 . PHE A 1 38  ? -18.873 -10.676 13.371  1.00 88.55 38  A 1 
ATOM 303  C CD2 . PHE A 1 38  ? -19.702 -11.875 15.320  1.00 89.28 38  A 1 
ATOM 304  C CE1 . PHE A 1 38  ? -18.955 -11.853 12.610  1.00 88.08 38  A 1 
ATOM 305  C CE2 . PHE A 1 38  ? -19.775 -13.053 14.560  1.00 88.61 38  A 1 
ATOM 306  C CZ  . PHE A 1 38  ? -19.406 -13.039 13.205  1.00 89.64 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -16.097 -8.084  16.277  1.00 93.95 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -15.324 -6.853  16.337  1.00 94.41 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -15.651 -5.999  15.111  1.00 95.10 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -15.298 -6.382  14.001  1.00 94.38 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -13.834 -7.219  16.431  1.00 93.76 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -12.888 -6.012  16.366  1.00 92.83 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -13.123 -5.020  17.506  1.00 88.21 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -11.446 -6.506  16.450  1.00 88.23 39  A 1 
ATOM 315  N N   . GLU A 1 40  ? -16.264 -4.830  15.314  1.00 95.18 40  A 1 
ATOM 316  C CA  . GLU A 1 40  ? -16.327 -3.806  14.272  1.00 95.19 40  A 1 
ATOM 317  C C   . GLU A 1 40  ? -14.959 -3.127  14.163  1.00 94.96 40  A 1 
ATOM 318  O O   . GLU A 1 40  ? -14.479 -2.521  15.123  1.00 93.49 40  A 1 
ATOM 319  C CB  . GLU A 1 40  ? -17.454 -2.800  14.555  1.00 94.62 40  A 1 
ATOM 320  C CG  . GLU A 1 40  ? -17.592 -1.763  13.419  1.00 93.52 40  A 1 
ATOM 321  C CD  . GLU A 1 40  ? -18.707 -0.737  13.660  1.00 94.33 40  A 1 
ATOM 322  O OE1 . GLU A 1 40  ? -18.875 0.170   12.809  1.00 87.25 40  A 1 
ATOM 323  O OE2 . GLU A 1 40  ? -19.426 -0.829  14.680  1.00 89.60 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? -14.328 -3.239  12.993  1.00 95.34 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? -13.191 -2.419  12.589  1.00 95.07 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? -13.738 -1.252  11.775  1.00 95.25 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? -13.990 -1.396  10.574  1.00 93.74 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? -12.176 -3.246  11.783  1.00 93.59 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? -11.552 -4.443  12.518  1.00 88.23 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? -10.537 -5.122  11.598  1.00 85.44 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? -10.827 -4.032  13.794  1.00 86.48 41  A 1 
ATOM 332  N N   . ASN A 1 42  ? -13.945 -0.101  12.437  1.00 94.48 42  A 1 
ATOM 333  C CA  . ASN A 1 42  ? -14.388 1.111   11.766  1.00 93.65 42  A 1 
ATOM 334  C C   . ASN A 1 42  ? -13.181 1.864   11.201  1.00 92.49 42  A 1 
ATOM 335  O O   . ASN A 1 42  ? -12.393 2.448   11.949  1.00 89.92 42  A 1 
ATOM 336  C CB  . ASN A 1 42  ? -15.231 1.963   12.720  1.00 92.63 42  A 1 
ATOM 337  C CG  . ASN A 1 42  ? -15.786 3.186   12.015  1.00 91.63 42  A 1 
ATOM 338  O OD1 . ASN A 1 42  ? -15.739 3.316   10.800  1.00 85.75 42  A 1 
ATOM 339  N ND2 . ASN A 1 42  ? -16.335 4.109   12.758  1.00 85.64 42  A 1 
ATOM 340  N N   . MET A 1 43  ? -13.047 1.845   9.876   1.00 92.36 43  A 1 
ATOM 341  C CA  . MET A 1 43  ? -11.953 2.481   9.144   1.00 90.70 43  A 1 
ATOM 342  C C   . MET A 1 43  ? -12.297 3.896   8.665   1.00 88.46 43  A 1 
ATOM 343  O O   . MET A 1 43  ? -11.446 4.572   8.083   1.00 83.19 43  A 1 
ATOM 344  C CB  . MET A 1 43  ? -11.540 1.585   7.968   1.00 90.44 43  A 1 
ATOM 345  C CG  . MET A 1 43  ? -11.117 0.176   8.402   1.00 89.39 43  A 1 
ATOM 346  S SD  . MET A 1 43  ? -9.787  0.092   9.640   1.00 86.01 43  A 1 
ATOM 347  C CE  . MET A 1 43  ? -8.458  0.927   8.732   1.00 74.23 43  A 1 
ATOM 348  N N   . ASN A 1 44  ? -13.520 4.358   8.899   1.00 89.78 44  A 1 
ATOM 349  C CA  . ASN A 1 44  ? -13.948 5.690   8.493   1.00 86.23 44  A 1 
ATOM 350  C C   . ASN A 1 44  ? -13.202 6.754   9.302   1.00 81.57 44  A 1 
ATOM 351  O O   . ASN A 1 44  ? -13.009 6.621   10.510  1.00 72.38 44  A 1 
ATOM 352  C CB  . ASN A 1 44  ? -15.469 5.818   8.639   1.00 84.76 44  A 1 
ATOM 353  C CG  . ASN A 1 44  ? -16.226 4.797   7.820   1.00 84.53 44  A 1 
ATOM 354  O OD1 . ASN A 1 44  ? -15.822 4.377   6.744   1.00 77.08 44  A 1 
ATOM 355  N ND2 . ASN A 1 44  ? -17.356 4.364   8.312   1.00 77.56 44  A 1 
ATOM 356  N N   . ASN A 1 45  ? -12.790 7.832   8.627   1.00 78.41 45  A 1 
ATOM 357  C CA  . ASN A 1 45  ? -12.059 8.922   9.264   1.00 73.03 45  A 1 
ATOM 358  C C   . ASN A 1 45  ? -12.786 10.257  9.032   1.00 70.58 45  A 1 
ATOM 359  O O   . ASN A 1 45  ? -12.601 10.860  7.967   1.00 63.37 45  A 1 
ATOM 360  C CB  . ASN A 1 45  ? -10.611 8.911   8.758   1.00 67.31 45  A 1 
ATOM 361  C CG  . ASN A 1 45  ? -9.710  9.832   9.559   1.00 59.59 45  A 1 
ATOM 362  O OD1 . ASN A 1 45  ? -10.111 10.687  10.330  1.00 54.36 45  A 1 
ATOM 363  N ND2 . ASN A 1 45  ? -8.422  9.678   9.411   1.00 52.46 45  A 1 
ATOM 364  N N   . PRO A 1 46  ? -13.565 10.752  10.016  1.00 64.14 46  A 1 
ATOM 365  C CA  . PRO A 1 46  ? -14.321 11.998  9.866   1.00 61.00 46  A 1 
ATOM 366  C C   . PRO A 1 46  ? -13.424 13.225  9.649   1.00 59.08 46  A 1 
ATOM 367  O O   . PRO A 1 46  ? -13.806 14.160  8.943   1.00 54.05 46  A 1 
ATOM 368  C CB  . PRO A 1 46  ? -15.186 12.105  11.134  1.00 56.10 46  A 1 
ATOM 369  C CG  . PRO A 1 46  ? -14.502 11.206  12.156  1.00 54.38 46  A 1 
ATOM 370  C CD  . PRO A 1 46  ? -13.835 10.134  11.311  1.00 57.55 46  A 1 
ATOM 371  N N   . ALA A 1 47  ? -12.178 13.209  10.145  1.00 51.96 47  A 1 
ATOM 372  C CA  . ALA A 1 47  ? -11.225 14.300  9.924   1.00 49.97 47  A 1 
ATOM 373  C C   . ALA A 1 47  ? -10.759 14.433  8.458   1.00 50.15 47  A 1 
ATOM 374  O O   . ALA A 1 47  ? -10.272 15.492  8.064   1.00 46.52 47  A 1 
ATOM 375  C CB  . ALA A 1 47  ? -10.034 14.102  10.873  1.00 44.02 47  A 1 
ATOM 376  N N   . MET A 1 48  ? -10.901 13.392  7.626   1.00 45.88 48  A 1 
ATOM 377  C CA  . MET A 1 48  ? -10.585 13.456  6.189   1.00 44.86 48  A 1 
ATOM 378  C C   . MET A 1 48  ? -11.702 14.094  5.356   1.00 45.83 48  A 1 
ATOM 379  O O   . MET A 1 48  ? -11.403 14.667  4.308   1.00 43.68 48  A 1 
ATOM 380  C CB  . MET A 1 48  ? -10.231 12.071  5.636   1.00 42.01 48  A 1 
ATOM 381  C CG  . MET A 1 48  ? -8.782  11.696  5.950   1.00 37.49 48  A 1 
ATOM 382  S SD  . MET A 1 48  ? -8.189  10.152  5.208   1.00 33.71 48  A 1 
ATOM 383  C CE  . MET A 1 48  ? -8.239  10.554  3.450   1.00 31.90 48  A 1 
ATOM 384  N N   . GLN A 1 49  ? -12.957 14.048  5.808   1.00 43.18 49  A 1 
ATOM 385  C CA  . GLN A 1 49  ? -14.071 14.670  5.079   1.00 42.67 49  A 1 
ATOM 386  C C   . GLN A 1 49  ? -13.976 16.207  5.060   1.00 43.30 49  A 1 
ATOM 387  O O   . GLN A 1 49  ? -14.364 16.827  4.075   1.00 41.03 49  A 1 
ATOM 388  C CB  . GLN A 1 49  ? -15.417 14.205  5.652   1.00 39.24 49  A 1 
ATOM 389  C CG  . GLN A 1 49  ? -15.734 12.740  5.290   1.00 35.75 49  A 1 
ATOM 390  C CD  . GLN A 1 49  ? -17.113 12.296  5.771   1.00 33.24 49  A 1 
ATOM 391  O OE1 . GLN A 1 49  ? -17.802 12.973  6.509   1.00 31.45 49  A 1 
ATOM 392  N NE2 . GLN A 1 49  ? -17.576 11.132  5.373   1.00 30.87 49  A 1 
ATOM 393  N N   . SER A 1 50  ? -13.388 16.829  6.089   1.00 36.16 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? -13.193 18.289  6.142   1.00 36.32 50  A 1 
ATOM 395  C C   . SER A 1 50  ? -11.928 18.791  5.424   1.00 37.59 50  A 1 
ATOM 396  O O   . SER A 1 50  ? -11.770 19.994  5.239   1.00 35.57 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? -13.225 18.763  7.598   1.00 32.65 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? -12.144 18.229  8.330   1.00 29.71 50  A 1 
ATOM 399  N N   . MET A 1 51  ? -11.027 17.906  4.987   1.00 36.74 51  A 1 
ATOM 400  C CA  . MET A 1 51  ? -9.757  18.245  4.317   1.00 36.23 51  A 1 
ATOM 401  C C   . MET A 1 51  ? -9.677  17.717  2.871   1.00 37.45 51  A 1 
ATOM 402  O O   . MET A 1 51  ? -8.617  17.286  2.419   1.00 35.92 51  A 1 
ATOM 403  C CB  . MET A 1 51  ? -8.558  17.778  5.160   1.00 33.25 51  A 1 
ATOM 404  C CG  . MET A 1 51  ? -8.378  18.562  6.459   1.00 29.74 51  A 1 
ATOM 405  S SD  . MET A 1 51  ? -6.766  18.236  7.229   1.00 26.70 51  A 1 
ATOM 406  C CE  . MET A 1 51  ? -6.959  19.183  8.757   1.00 24.27 51  A 1 
ATOM 407  N N   . MET A 1 52  ? -10.766 17.772  2.126   1.00 35.05 52  A 1 
ATOM 408  C CA  . MET A 1 52  ? -10.887 17.211  0.760   1.00 34.18 52  A 1 
ATOM 409  C C   . MET A 1 52  ? -9.891  17.755  -0.297  1.00 35.72 52  A 1 
ATOM 410  O O   . MET A 1 52  ? -9.924  17.286  -1.431  1.00 33.95 52  A 1 
ATOM 411  C CB  . MET A 1 52  ? -12.335 17.346  0.260   1.00 30.52 52  A 1 
ATOM 412  C CG  . MET A 1 52  ? -13.157 16.080  0.536   1.00 26.66 52  A 1 
ATOM 413  S SD  . MET A 1 52  ? -14.714 15.966  -0.392  1.00 23.72 52  A 1 
ATOM 414  C CE  . MET A 1 52  ? -15.709 17.227  0.423   1.00 21.52 52  A 1 
ATOM 415  N N   . HIS A 1 53  ? -8.987  18.671  0.033   1.00 31.12 53  A 1 
ATOM 416  C CA  . HIS A 1 53  ? -8.095  19.301  -0.947  1.00 31.62 53  A 1 
ATOM 417  C C   . HIS A 1 53  ? -6.593  18.981  -0.841  1.00 32.82 53  A 1 
ATOM 418  O O   . HIS A 1 53  ? -5.867  19.415  -1.724  1.00 30.64 53  A 1 
ATOM 419  C CB  . HIS A 1 53  ? -8.399  20.806  -1.008  1.00 27.72 53  A 1 
ATOM 420  C CG  . HIS A 1 53  ? -9.729  21.078  -1.675  1.00 25.24 53  A 1 
ATOM 421  N ND1 . HIS A 1 53  ? -10.065 20.740  -2.967  1.00 22.32 53  A 1 
ATOM 422  C CD2 . HIS A 1 53  ? -10.832 21.652  -1.110  1.00 21.14 53  A 1 
ATOM 423  C CE1 . HIS A 1 53  ? -11.339 21.098  -3.180  1.00 20.29 53  A 1 
ATOM 424  N NE2 . HIS A 1 53  ? -11.852 21.657  -2.074  1.00 20.13 53  A 1 
ATOM 425  N N   . SER A 1 54  ? -6.091  18.222  0.162   1.00 32.30 54  A 1 
ATOM 426  C CA  . SER A 1 54  ? -4.614  18.105  0.241   1.00 32.96 54  A 1 
ATOM 427  C C   . SER A 1 54  ? -4.017  16.926  1.034   1.00 35.09 54  A 1 
ATOM 428  O O   . SER A 1 54  ? -2.867  17.019  1.454   1.00 33.22 54  A 1 
ATOM 429  C CB  . SER A 1 54  ? -4.035  19.431  0.763   1.00 28.90 54  A 1 
ATOM 430  O OG  . SER A 1 54  ? -2.624  19.458  0.619   1.00 25.95 54  A 1 
ATOM 431  N N   . VAL A 1 55  ? -4.721  15.816  1.288   1.00 38.06 55  A 1 
ATOM 432  C CA  . VAL A 1 55  ? -4.142  14.743  2.122   1.00 39.37 55  A 1 
ATOM 433  C C   . VAL A 1 55  ? -3.972  13.450  1.326   1.00 41.74 55  A 1 
ATOM 434  O O   . VAL A 1 55  ? -4.954  12.818  0.941   1.00 39.35 55  A 1 
ATOM 435  C CB  . VAL A 1 55  ? -4.910  14.546  3.443   1.00 34.97 55  A 1 
ATOM 436  C CG1 . VAL A 1 55  ? -4.156  13.590  4.379   1.00 31.82 55  A 1 
ATOM 437  C CG2 . VAL A 1 55  ? -5.061  15.874  4.202   1.00 31.25 55  A 1 
ATOM 438  N N   . ARG A 1 56  ? -2.706  13.037  1.105   1.00 41.35 56  A 1 
ATOM 439  C CA  . ARG A 1 56  ? -2.353  11.698  0.603   1.00 44.65 56  A 1 
ATOM 440  C C   . ARG A 1 56  ? -2.979  10.631  1.519   1.00 46.02 56  A 1 
ATOM 441  O O   . ARG A 1 56  ? -2.982  10.827  2.740   1.00 45.55 56  A 1 
ATOM 442  C CB  . ARG A 1 56  ? -0.826  11.513  0.514   1.00 42.63 56  A 1 
ATOM 443  C CG  . ARG A 1 56  ? -0.159  12.407  -0.551  1.00 39.64 56  A 1 
ATOM 444  C CD  . ARG A 1 56  ? 1.347   12.118  -0.669  1.00 37.22 56  A 1 
ATOM 445  N NE  . ARG A 1 56  ? 2.022   13.059  -1.595  1.00 34.46 56  A 1 
ATOM 446  C CZ  . ARG A 1 56  ? 3.293   13.036  -1.974  1.00 32.12 56  A 1 
ATOM 447  N NH1 . ARG A 1 56  ? 4.122   12.109  -1.581  1.00 31.33 56  A 1 
ATOM 448  N NH2 . ARG A 1 56  ? 3.766   13.966  -2.759  1.00 30.77 56  A 1 
ATOM 449  N N   . PRO A 1 57  ? -3.493  9.501   0.971   1.00 42.79 57  A 1 
ATOM 450  C CA  . PRO A 1 57  ? -4.051  8.418   1.770   1.00 44.66 57  A 1 
ATOM 451  C C   . PRO A 1 57  ? -3.062  7.968   2.848   1.00 46.99 57  A 1 
ATOM 452  O O   . PRO A 1 57  ? -1.874  7.788   2.580   1.00 46.85 57  A 1 
ATOM 453  C CB  . PRO A 1 57  ? -4.377  7.285   0.790   1.00 41.74 57  A 1 
ATOM 454  C CG  . PRO A 1 57  ? -4.555  8.004   -0.542  1.00 42.74 57  A 1 
ATOM 455  C CD  . PRO A 1 57  ? -3.584  9.178   -0.443  1.00 48.24 57  A 1 
ATOM 456  N N   . LYS A 1 58  ? -3.542  7.809   4.095   1.00 50.45 58  A 1 
ATOM 457  C CA  . LYS A 1 58  ? -2.682  7.307   5.170   1.00 52.61 58  A 1 
ATOM 458  C C   . LYS A 1 58  ? -2.495  5.800   5.006   1.00 53.83 58  A 1 
ATOM 459  O O   . LYS A 1 58  ? -3.482  5.090   4.804   1.00 51.89 58  A 1 
ATOM 460  C CB  . LYS A 1 58  ? -3.238  7.651   6.557   1.00 48.97 58  A 1 
ATOM 461  C CG  . LYS A 1 58  ? -3.019  9.126   6.910   1.00 45.39 58  A 1 
ATOM 462  C CD  . LYS A 1 58  ? -3.503  9.397   8.339   1.00 43.32 58  A 1 
ATOM 463  C CE  . LYS A 1 58  ? -3.310  10.870  8.698   1.00 39.23 58  A 1 
ATOM 464  N NZ  . LYS A 1 58  ? -3.884  11.164  10.037  1.00 35.10 58  A 1 
ATOM 465  N N   . PRO A 1 59  ? -1.266  5.276   5.129   1.00 50.36 59  A 1 
ATOM 466  C CA  . PRO A 1 59  ? -1.045  3.839   5.136   1.00 50.95 59  A 1 
ATOM 467  C C   . PRO A 1 59  ? -1.744  3.187   6.334   1.00 53.77 59  A 1 
ATOM 468  O O   . PRO A 1 59  ? -1.893  3.813   7.386   1.00 53.05 59  A 1 
ATOM 469  C CB  . PRO A 1 59  ? 0.472   3.679   5.188   1.00 47.04 59  A 1 
ATOM 470  C CG  . PRO A 1 59  ? 0.969   4.955   5.852   1.00 45.73 59  A 1 
ATOM 471  C CD  . PRO A 1 59  ? -0.017  5.992   5.362   1.00 52.31 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? -2.158  1.924   6.180   1.00 54.31 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? -2.714  1.156   7.291   1.00 55.17 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? -1.705  1.106   8.451   1.00 60.13 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? -0.537  0.748   8.265   1.00 55.35 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? -3.122  -0.239  6.806   1.00 48.56 60  A 1 
ATOM 477  N N   . ASP A 1 61  ? -2.161  1.510   9.640   1.00 70.45 61  A 1 
ATOM 478  C CA  . ASP A 1 61  ? -1.336  1.605   10.842  1.00 73.45 61  A 1 
ATOM 479  C C   . ASP A 1 61  ? -0.976  0.201   11.357  1.00 79.57 61  A 1 
ATOM 480  O O   . ASP A 1 61  ? -1.790  -0.728  11.323  1.00 78.58 61  A 1 
ATOM 481  C CB  . ASP A 1 61  ? -2.074  2.467   11.890  1.00 63.46 61  A 1 
ATOM 482  C CG  . ASP A 1 61  ? -1.223  2.890   13.098  1.00 54.05 61  A 1 
ATOM 483  O OD1 . ASP A 1 61  ? -0.092  2.373   13.238  1.00 49.65 61  A 1 
ATOM 484  O OD2 . ASP A 1 61  ? -1.734  3.706   13.896  1.00 46.76 61  A 1 
ATOM 485  N N   . LEU A 1 62  ? 0.237   0.049   11.879  1.00 81.16 62  A 1 
ATOM 486  C CA  . LEU A 1 62  ? 0.686   -1.142  12.597  1.00 83.60 62  A 1 
ATOM 487  C C   . LEU A 1 62  ? -0.309  -1.565  13.692  1.00 85.70 62  A 1 
ATOM 488  O O   . LEU A 1 62  ? -0.484  -2.758  13.959  1.00 84.87 62  A 1 
ATOM 489  C CB  . LEU A 1 62  ? 2.055   -0.810  13.211  1.00 82.15 62  A 1 
ATOM 490  C CG  . LEU A 1 62  ? 2.618   -1.906  14.125  1.00 80.44 62  A 1 
ATOM 491  C CD1 . LEU A 1 62  ? 2.885   -3.203  13.371  1.00 76.02 62  A 1 
ATOM 492  C CD2 . LEU A 1 62  ? 3.924   -1.428  14.748  1.00 76.39 62  A 1 
ATOM 493  N N   . GLU A 1 63  ? -0.955  -0.598  14.334  1.00 84.94 63  A 1 
ATOM 494  C CA  . GLU A 1 63  ? -1.948  -0.844  15.375  1.00 85.63 63  A 1 
ATOM 495  C C   . GLU A 1 63  ? -3.138  -1.669  14.858  1.00 87.21 63  A 1 
ATOM 496  O O   . GLU A 1 63  ? -3.542  -2.628  15.527  1.00 86.41 63  A 1 
ATOM 497  C CB  . GLU A 1 63  ? -2.385  0.497   15.989  1.00 82.35 63  A 1 
ATOM 498  C CG  . GLU A 1 63  ? -3.238  0.259   17.234  1.00 72.55 63  A 1 
ATOM 499  C CD  . GLU A 1 63  ? -3.494  1.489   18.109  1.00 69.44 63  A 1 
ATOM 500  O OE1 . GLU A 1 63  ? -4.425  1.382   18.950  1.00 62.07 63  A 1 
ATOM 501  O OE2 . GLU A 1 63  ? -2.696  2.443   18.065  1.00 62.00 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? -3.622  -1.396  13.644  1.00 89.09 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? -4.717  -2.131  13.007  1.00 90.61 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? -4.369  -3.616  12.833  1.00 91.72 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? -5.127  -4.487  13.265  1.00 91.00 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? -5.031  -1.465  11.657  1.00 89.90 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? -6.099  -2.195  10.827  1.00 88.57 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? -7.465  -2.171  11.511  1.00 85.22 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? -6.200  -1.532  9.455   1.00 84.97 64  A 1 
ATOM 510  N N   . PHE A 1 65  ? -3.191  -3.926  12.274  1.00 91.01 65  A 1 
ATOM 511  C CA  . PHE A 1 65  ? -2.750  -5.317  12.098  1.00 91.19 65  A 1 
ATOM 512  C C   . PHE A 1 65  ? -2.628  -6.051  13.432  1.00 91.80 65  A 1 
ATOM 513  O O   . PHE A 1 65  ? -3.017  -7.212  13.551  1.00 91.08 65  A 1 
ATOM 514  C CB  . PHE A 1 65  ? -1.422  -5.350  11.334  1.00 90.47 65  A 1 
ATOM 515  C CG  . PHE A 1 65  ? -1.536  -4.839  9.913   1.00 88.83 65  A 1 
ATOM 516  C CD1 . PHE A 1 65  ? -2.326  -5.534  8.976   1.00 84.81 65  A 1 
ATOM 517  C CD2 . PHE A 1 65  ? -0.869  -3.663  9.525   1.00 85.63 65  A 1 
ATOM 518  C CE1 . PHE A 1 65  ? -2.450  -5.056  7.660   1.00 82.07 65  A 1 
ATOM 519  C CE2 . PHE A 1 65  ? -0.992  -3.186  8.208   1.00 82.94 65  A 1 
ATOM 520  C CZ  . PHE A 1 65  ? -1.783  -3.882  7.274   1.00 83.43 65  A 1 
ATOM 521  N N   . ARG A 1 66  ? -2.171  -5.365  14.490  1.00 90.15 66  A 1 
ATOM 522  C CA  . ARG A 1 66  ? -2.098  -5.932  15.844  1.00 89.68 66  A 1 
ATOM 523  C C   . ARG A 1 66  ? -3.476  -6.186  16.458  1.00 91.14 66  A 1 
ATOM 524  O O   . ARG A 1 66  ? -3.620  -7.127  17.246  1.00 90.36 66  A 1 
ATOM 525  C CB  . ARG A 1 66  ? -1.300  -4.995  16.749  1.00 87.98 66  A 1 
ATOM 526  C CG  . ARG A 1 66  ? 0.187   -4.974  16.381  1.00 78.30 66  A 1 
ATOM 527  C CD  . ARG A 1 66  ? 0.925   -3.961  17.257  1.00 71.67 66  A 1 
ATOM 528  N NE  . ARG A 1 66  ? 0.849   -4.354  18.686  1.00 64.17 66  A 1 
ATOM 529  C CZ  . ARG A 1 66  ? 0.839   -3.549  19.725  1.00 54.61 66  A 1 
ATOM 530  N NH1 . ARG A 1 66  ? 1.042   -2.271  19.614  1.00 48.76 66  A 1 
ATOM 531  N NH2 . ARG A 1 66  ? 0.597   -4.035  20.910  1.00 46.48 66  A 1 
ATOM 532  N N   . VAL A 1 67  ? -4.461  -5.357  16.151  1.00 92.44 67  A 1 
ATOM 533  C CA  . VAL A 1 67  ? -5.855  -5.570  16.559  1.00 93.41 67  A 1 
ATOM 534  C C   . VAL A 1 67  ? -6.416  -6.815  15.881  1.00 94.25 67  A 1 
ATOM 535  O O   . VAL A 1 67  ? -6.953  -7.677  16.578  1.00 93.93 67  A 1 
ATOM 536  C CB  . VAL A 1 67  ? -6.709  -4.318  16.282  1.00 92.82 67  A 1 
ATOM 537  C CG1 . VAL A 1 67  ? -8.209  -4.579  16.426  1.00 89.91 67  A 1 
ATOM 538  C CG2 . VAL A 1 67  ? -6.349  -3.217  17.284  1.00 90.32 67  A 1 
ATOM 539  N N   . ILE A 1 68  ? -6.208  -6.970  14.566  1.00 93.97 68  A 1 
ATOM 540  C CA  . ILE A 1 68  ? -6.640  -8.149  13.798  1.00 94.72 68  A 1 
ATOM 541  C C   . ILE A 1 68  ? -5.937  -9.418  14.308  1.00 94.83 68  A 1 
ATOM 542  O O   . ILE A 1 68  ? -6.599  -10.424 14.578  1.00 94.10 68  A 1 
ATOM 543  C CB  . ILE A 1 68  ? -6.409  -7.927  12.283  1.00 94.96 68  A 1 
ATOM 544  C CG1 . ILE A 1 68  ? -7.283  -6.759  11.766  1.00 94.03 68  A 1 
ATOM 545  C CG2 . ILE A 1 68  ? -6.727  -9.209  11.492  1.00 93.73 68  A 1 
ATOM 546  C CD1 . ILE A 1 68  ? -6.922  -6.290  10.352  1.00 90.53 68  A 1 
ATOM 547  N N   . GLU A 1 69  ? -4.619  -9.377  14.523  1.00 93.24 69  A 1 
ATOM 548  C CA  . GLU A 1 69  ? -3.854  -10.505 15.079  1.00 92.33 69  A 1 
ATOM 549  C C   . GLU A 1 69  ? -4.388  -10.920 16.461  1.00 92.71 69  A 1 
ATOM 550  O O   . GLU A 1 69  ? -4.612  -12.109 16.718  1.00 91.77 69  A 1 
ATOM 551  C CB  . GLU A 1 69  ? -2.358  -10.133 15.186  1.00 90.77 69  A 1 
ATOM 552  C CG  . GLU A 1 69  ? -1.478  -11.332 15.582  1.00 84.69 69  A 1 
ATOM 553  C CD  . GLU A 1 69  ? -0.050  -10.978 16.037  1.00 80.32 69  A 1 
ATOM 554  O OE1 . GLU A 1 69  ? 0.740   -11.934 16.245  1.00 70.91 69  A 1 
ATOM 555  O OE2 . GLU A 1 69  ? 0.234   -9.790  16.316  1.00 71.63 69  A 1 
ATOM 556  N N   . ARG A 1 70  ? -4.621  -9.937  17.347  1.00 90.92 70  A 1 
ATOM 557  C CA  . ARG A 1 70  ? -5.196  -10.179 18.676  1.00 91.68 70  A 1 
ATOM 558  C C   . ARG A 1 70  ? -6.582  -10.800 18.562  1.00 92.56 70  A 1 
ATOM 559  O O   . ARG A 1 70  ? -6.827  -11.807 19.223  1.00 91.34 70  A 1 
ATOM 560  C CB  . ARG A 1 70  ? -5.214  -8.882  19.503  1.00 91.07 70  A 1 
ATOM 561  C CG  . ARG A 1 70  ? -5.851  -9.120  20.879  1.00 88.72 70  A 1 
ATOM 562  C CD  . ARG A 1 70  ? -5.985  -7.836  21.701  1.00 85.65 70  A 1 
ATOM 563  N NE  . ARG A 1 70  ? -6.864  -8.079  22.863  1.00 78.88 70  A 1 
ATOM 564  C CZ  . ARG A 1 70  ? -7.327  -7.178  23.714  1.00 75.36 70  A 1 
ATOM 565  N NH1 . ARG A 1 70  ? -6.962  -5.934  23.682  1.00 68.91 70  A 1 
ATOM 566  N NH2 . ARG A 1 70  ? -8.195  -7.515  24.619  1.00 65.54 70  A 1 
ATOM 567  N N   . ALA A 1 71  ? -7.457  -10.240 17.739  1.00 93.08 71  A 1 
ATOM 568  C CA  . ALA A 1 71  ? -8.818  -10.725 17.533  1.00 93.50 71  A 1 
ATOM 569  C C   . ALA A 1 71  ? -8.832  -12.163 16.990  1.00 93.83 71  A 1 
ATOM 570  O O   . ALA A 1 71  ? -9.620  -12.994 17.445  1.00 93.30 71  A 1 
ATOM 571  C CB  . ALA A 1 71  ? -9.536  -9.749  16.594  1.00 93.88 71  A 1 
ATOM 572  N N   . GLY A 1 72  ? -7.902  -12.500 16.090  1.00 93.54 72  A 1 
ATOM 573  C CA  . GLY A 1 72  ? -7.742  -13.863 15.580  1.00 93.15 72  A 1 
ATOM 574  C C   . GLY A 1 72  ? -7.354  -14.885 16.651  1.00 93.38 72  A 1 
ATOM 575  O O   . GLY A 1 72  ? -7.722  -16.052 16.552  1.00 92.30 72  A 1 
ATOM 576  N N   . ASN A 1 73  ? -6.648  -14.458 17.703  1.00 92.24 73  A 1 
ATOM 577  C CA  . ASN A 1 73  ? -6.229  -15.319 18.817  1.00 91.34 73  A 1 
ATOM 578  C C   . ASN A 1 73  ? -7.177  -15.250 20.036  1.00 91.28 73  A 1 
ATOM 579  O O   . ASN A 1 73  ? -7.035  -16.037 20.977  1.00 88.81 73  A 1 
ATOM 580  C CB  . ASN A 1 73  ? -4.786  -14.948 19.184  1.00 90.17 73  A 1 
ATOM 581  C CG  . ASN A 1 73  ? -3.795  -15.198 18.056  1.00 88.62 73  A 1 
ATOM 582  O OD1 . ASN A 1 73  ? -3.920  -16.104 17.246  1.00 81.24 73  A 1 
ATOM 583  N ND2 . ASN A 1 73  ? -2.767  -14.394 17.953  1.00 81.19 73  A 1 
ATOM 584  N N   . ASP A 1 74  ? -8.141  -14.332 20.043  1.00 90.27 74  A 1 
ATOM 585  C CA  . ASP A 1 74  ? -9.107  -14.171 21.131  1.00 90.29 74  A 1 
ATOM 586  C C   . ASP A 1 74  ? -10.295 -15.125 20.937  1.00 90.50 74  A 1 
ATOM 587  O O   . ASP A 1 74  ? -11.072 -15.010 19.990  1.00 89.04 74  A 1 
ATOM 588  C CB  . ASP A 1 74  ? -9.545  -12.700 21.244  1.00 89.43 74  A 1 
ATOM 589  C CG  . ASP A 1 74  ? -10.324 -12.396 22.530  1.00 88.94 74  A 1 
ATOM 590  O OD1 . ASP A 1 74  ? -10.854 -13.350 23.155  1.00 84.96 74  A 1 
ATOM 591  O OD2 . ASP A 1 74  ? -10.335 -11.207 22.929  1.00 84.87 74  A 1 
ATOM 592  N N   . LYS A 1 75  ? -10.456 -16.079 21.862  1.00 89.44 75  A 1 
ATOM 593  C CA  . LYS A 1 75  ? -11.548 -17.069 21.817  1.00 88.74 75  A 1 
ATOM 594  C C   . LYS A 1 75  ? -12.940 -16.440 21.920  1.00 89.51 75  A 1 
ATOM 595  O O   . LYS A 1 75  ? -13.908 -17.084 21.534  1.00 87.07 75  A 1 
ATOM 596  C CB  . LYS A 1 75  ? -11.363 -18.120 22.920  1.00 87.30 75  A 1 
ATOM 597  C CG  . LYS A 1 75  ? -10.105 -18.977 22.722  1.00 81.48 75  A 1 
ATOM 598  C CD  . LYS A 1 75  ? -10.046 -20.099 23.768  1.00 73.88 75  A 1 
ATOM 599  C CE  . LYS A 1 75  ? -8.801  -20.964 23.545  1.00 65.40 75  A 1 
ATOM 600  N NZ  . LYS A 1 75  ? -8.758  -22.128 24.469  1.00 53.37 75  A 1 
ATOM 601  N N   . LYS A 1 76  ? -13.038 -15.208 22.450  1.00 88.90 76  A 1 
ATOM 602  C CA  . LYS A 1 76  ? -14.306 -14.474 22.579  1.00 88.74 76  A 1 
ATOM 603  C C   . LYS A 1 76  ? -14.744 -13.827 21.266  1.00 90.01 76  A 1 
ATOM 604  O O   . LYS A 1 76  ? -15.932 -13.582 21.099  1.00 88.33 76  A 1 
ATOM 605  C CB  . LYS A 1 76  ? -14.185 -13.400 23.672  1.00 87.18 76  A 1 
ATOM 606  C CG  . LYS A 1 76  ? -13.905 -14.005 25.053  1.00 81.05 76  A 1 
ATOM 607  C CD  . LYS A 1 76  ? -13.841 -12.897 26.112  1.00 76.32 76  A 1 
ATOM 608  C CE  . LYS A 1 76  ? -13.575 -13.527 27.478  1.00 67.46 76  A 1 
ATOM 609  N NZ  . LYS A 1 76  ? -13.545 -12.507 28.557  1.00 58.55 76  A 1 
ATOM 610  N N   . ILE A 1 77  ? -13.804 -13.542 20.364  1.00 91.18 77  A 1 
ATOM 611  C CA  . ILE A 1 77  ? -14.100 -12.938 19.069  1.00 92.08 77  A 1 
ATOM 612  C C   . ILE A 1 77  ? -14.445 -14.053 18.079  1.00 92.10 77  A 1 
ATOM 613  O O   . ILE A 1 77  ? -13.599 -14.904 17.795  1.00 90.79 77  A 1 
ATOM 614  C CB  . ILE A 1 77  ? -12.929 -12.049 18.590  1.00 92.25 77  A 1 
ATOM 615  C CG1 . ILE A 1 77  ? -12.574 -10.929 19.597  1.00 89.96 77  A 1 
ATOM 616  C CG2 . ILE A 1 77  ? -13.228 -11.452 17.207  1.00 89.57 77  A 1 
ATOM 617  C CD1 . ILE A 1 77  ? -13.714 -9.972  19.959  1.00 83.45 77  A 1 
ATOM 618  N N   . GLY A 1 78  ? -15.666 -14.058 17.568  1.00 91.53 78  A 1 
ATOM 619  C CA  . GLY A 1 78  ? -16.143 -14.991 16.540  1.00 91.17 78  A 1 
ATOM 620  C C   . GLY A 1 78  ? -15.914 -14.493 15.116  1.00 92.45 78  A 1 
ATOM 621  O O   . GLY A 1 78  ? -15.742 -15.302 14.201  1.00 91.11 78  A 1 
ATOM 622  N N   . GLY A 1 79  ? -15.866 -13.167 14.934  1.00 93.56 79  A 1 
ATOM 623  C CA  . GLY A 1 79  ? -15.683 -12.563 13.621  1.00 94.42 79  A 1 
ATOM 624  C C   . GLY A 1 79  ? -15.380 -11.067 13.657  1.00 95.21 79  A 1 
ATOM 625  O O   . GLY A 1 79  ? -15.321 -10.449 14.723  1.00 94.29 79  A 1 
ATOM 626  N N   . ILE A 1 80  ? -15.188 -10.499 12.470  1.00 96.01 80  A 1 
ATOM 627  C CA  . ILE A 1 80  ? -14.967 -9.070  12.229  1.00 96.54 80  A 1 
ATOM 628  C C   . ILE A 1 80  ? -16.083 -8.533  11.329  1.00 96.68 80  A 1 
ATOM 629  O O   . ILE A 1 80  ? -16.430 -9.159  10.330  1.00 96.11 80  A 1 
ATOM 630  C CB  . ILE A 1 80  ? -13.554 -8.837  11.633  1.00 96.41 80  A 1 
ATOM 631  C CG1 . ILE A 1 80  ? -12.487 -9.001  12.742  1.00 94.43 80  A 1 
ATOM 632  C CG2 . ILE A 1 80  ? -13.422 -7.446  10.976  1.00 94.40 80  A 1 
ATOM 633  C CD1 . ILE A 1 80  ? -11.046 -9.094  12.226  1.00 92.13 80  A 1 
ATOM 634  N N   . VAL A 1 81  ? -16.588 -7.344  11.664  1.00 96.49 81  A 1 
ATOM 635  C CA  . VAL A 1 81  ? -17.313 -6.463  10.742  1.00 96.68 81  A 1 
ATOM 636  C C   . VAL A 1 81  ? -16.348 -5.363  10.325  1.00 96.69 81  A 1 
ATOM 637  O O   . VAL A 1 81  ? -15.952 -4.541  11.149  1.00 95.71 81  A 1 
ATOM 638  C CB  . VAL A 1 81  ? -18.589 -5.883  11.386  1.00 96.02 81  A 1 
ATOM 639  C CG1 . VAL A 1 81  ? -19.293 -4.899  10.441  1.00 93.35 81  A 1 
ATOM 640  C CG2 . VAL A 1 81  ? -19.588 -6.994  11.736  1.00 93.47 81  A 1 
ATOM 641  N N   . LEU A 1 82  ? -15.941 -5.352  9.057   1.00 97.02 82  A 1 
ATOM 642  C CA  . LEU A 1 82  ? -15.077 -4.311  8.510   1.00 96.96 82  A 1 
ATOM 643  C C   . LEU A 1 82  ? -15.947 -3.207  7.899   1.00 97.09 82  A 1 
ATOM 644  O O   . LEU A 1 82  ? -16.575 -3.419  6.864   1.00 96.49 82  A 1 
ATOM 645  C CB  . LEU A 1 82  ? -14.114 -4.947  7.492   1.00 96.57 82  A 1 
ATOM 646  C CG  . LEU A 1 82  ? -13.122 -3.939  6.887   1.00 95.61 82  A 1 
ATOM 647  C CD1 . LEU A 1 82  ? -12.057 -3.522  7.898   1.00 92.34 82  A 1 
ATOM 648  C CD2 . LEU A 1 82  ? -12.427 -4.555  5.677   1.00 92.70 82  A 1 
ATOM 649  N N   . ASN A 1 83  ? -15.968 -2.031  8.533   1.00 96.61 83  A 1 
ATOM 650  C CA  . ASN A 1 83  ? -16.682 -0.852  8.044   1.00 96.20 83  A 1 
ATOM 651  C C   . ASN A 1 83  ? -15.717 0.049   7.259   1.00 95.47 83  A 1 
ATOM 652  O O   . ASN A 1 83  ? -14.880 0.745   7.840   1.00 93.66 83  A 1 
ATOM 653  C CB  . ASN A 1 83  ? -17.351 -0.154  9.238   1.00 95.39 83  A 1 
ATOM 654  C CG  . ASN A 1 83  ? -18.137 1.086   8.854   1.00 94.43 83  A 1 
ATOM 655  O OD1 . ASN A 1 83  ? -18.241 1.477   7.699   1.00 89.59 83  A 1 
ATOM 656  N ND2 . ASN A 1 83  ? -18.709 1.750   9.833   1.00 88.98 83  A 1 
ATOM 657  N N   . ILE A 1 84  ? -15.846 0.020   5.930   1.00 95.63 84  A 1 
ATOM 658  C CA  . ILE A 1 84  ? -15.029 0.778   4.970   1.00 94.97 84  A 1 
ATOM 659  C C   . ILE A 1 84  ? -15.885 1.697   4.088   1.00 93.84 84  A 1 
ATOM 660  O O   . ILE A 1 84  ? -15.500 2.024   2.971   1.00 91.30 84  A 1 
ATOM 661  C CB  . ILE A 1 84  ? -14.106 -0.156  4.148   1.00 94.86 84  A 1 
ATOM 662  C CG1 . ILE A 1 84  ? -14.896 -1.305  3.485   1.00 93.80 84  A 1 
ATOM 663  C CG2 . ILE A 1 84  ? -12.969 -0.679  5.041   1.00 92.19 84  A 1 
ATOM 664  C CD1 . ILE A 1 84  ? -14.066 -2.152  2.503   1.00 92.55 84  A 1 
ATOM 665  N N   . SER A 1 85  ? -17.036 2.134   4.586   1.00 94.10 85  A 1 
ATOM 666  C CA  . SER A 1 85  ? -17.989 2.948   3.815   1.00 92.21 85  A 1 
ATOM 667  C C   . SER A 1 85  ? -17.435 4.298   3.331   1.00 90.54 85  A 1 
ATOM 668  O O   . SER A 1 85  ? -17.915 4.833   2.334   1.00 86.11 85  A 1 
ATOM 669  C CB  . SER A 1 85  ? -19.255 3.183   4.641   1.00 91.07 85  A 1 
ATOM 670  O OG  . SER A 1 85  ? -18.969 3.808   5.876   1.00 84.44 85  A 1 
ATOM 671  N N   . SER A 1 86  ? -16.428 4.835   4.009   1.00 90.33 86  A 1 
ATOM 672  C CA  . SER A 1 86  ? -15.719 6.073   3.642   1.00 87.46 86  A 1 
ATOM 673  C C   . SER A 1 86  ? -14.213 5.938   3.864   1.00 86.23 86  A 1 
ATOM 674  O O   . SER A 1 86  ? -13.545 6.864   4.330   1.00 81.84 86  A 1 
ATOM 675  C CB  . SER A 1 86  ? -16.307 7.272   4.395   1.00 84.74 86  A 1 
ATOM 676  O OG  . SER A 1 86  ? -17.682 7.420   4.097   1.00 74.09 86  A 1 
ATOM 677  N N   . TYR A 1 87  ? -13.675 4.749   3.578   1.00 89.19 87  A 1 
ATOM 678  C CA  . TYR A 1 87  ? -12.252 4.462   3.733   1.00 88.68 87  A 1 
ATOM 679  C C   . TYR A 1 87  ? -11.494 4.775   2.445   1.00 87.43 87  A 1 
ATOM 680  O O   . TYR A 1 87  ? -11.948 4.463   1.350   1.00 84.56 87  A 1 
ATOM 681  C CB  . TYR A 1 87  ? -12.056 3.009   4.170   1.00 88.62 87  A 1 
ATOM 682  C CG  . TYR A 1 87  ? -10.622 2.629   4.516   1.00 89.04 87  A 1 
ATOM 683  C CD1 . TYR A 1 87  ? -10.041 1.477   3.941   1.00 85.10 87  A 1 
ATOM 684  C CD2 . TYR A 1 87  ? -9.878  3.409   5.418   1.00 85.95 87  A 1 
ATOM 685  C CE1 . TYR A 1 87  ? -8.728  1.099   4.289   1.00 84.22 87  A 1 
ATOM 686  C CE2 . TYR A 1 87  ? -8.559  3.039   5.757   1.00 85.09 87  A 1 
ATOM 687  C CZ  . TYR A 1 87  ? -7.984  1.879   5.197   1.00 86.46 87  A 1 
ATOM 688  O OH  . TYR A 1 87  ? -6.721  1.516   5.537   1.00 85.38 87  A 1 
ATOM 689  N N   . ASN A 1 88  ? -10.318 5.388   2.586   1.00 86.50 88  A 1 
ATOM 690  C CA  . ASN A 1 88  ? -9.404  5.648   1.477   1.00 84.25 88  A 1 
ATOM 691  C C   . ASN A 1 88  ? -7.975  5.342   1.941   1.00 84.05 88  A 1 
ATOM 692  O O   . ASN A 1 88  ? -7.505  5.900   2.938   1.00 81.34 88  A 1 
ATOM 693  C CB  . ASN A 1 88  ? -9.590  7.100   1.000   1.00 80.33 88  A 1 
ATOM 694  C CG  . ASN A 1 88  ? -8.777  7.425   -0.241  1.00 69.63 88  A 1 
ATOM 695  O OD1 . ASN A 1 88  ? -8.055  6.623   -0.795  1.00 60.93 88  A 1 
ATOM 696  N ND2 . ASN A 1 88  ? -8.857  8.637   -0.728  1.00 62.07 88  A 1 
ATOM 697  N N   . ALA A 1 89  ? -7.308  4.443   1.229   1.00 84.56 89  A 1 
ATOM 698  C CA  . ALA A 1 89  ? -5.944  4.021   1.512   1.00 84.91 89  A 1 
ATOM 699  C C   . ALA A 1 89  ? -5.195  3.694   0.218   1.00 84.91 89  A 1 
ATOM 700  O O   . ALA A 1 89  ? -5.794  3.475   -0.833  1.00 83.63 89  A 1 
ATOM 701  C CB  . ALA A 1 89  ? -5.978  2.815   2.458   1.00 84.67 89  A 1 
ATOM 702  N N   . GLU A 1 90  ? -3.864  3.634   0.322   1.00 83.74 90  A 1 
ATOM 703  C CA  . GLU A 1 90  ? -3.005  3.140   -0.751  1.00 84.38 90  A 1 
ATOM 704  C C   . GLU A 1 90  ? -3.378  1.696   -1.118  1.00 86.32 90  A 1 
ATOM 705  O O   . GLU A 1 90  ? -3.649  0.866   -0.235  1.00 85.87 90  A 1 
ATOM 706  C CB  . GLU A 1 90  ? -1.535  3.172   -0.305  1.00 81.88 90  A 1 
ATOM 707  C CG  . GLU A 1 90  ? -0.967  4.578   -0.048  1.00 74.99 90  A 1 
ATOM 708  C CD  . GLU A 1 90  ? 0.410   4.555   0.642   1.00 72.59 90  A 1 
ATOM 709  O OE1 . GLU A 1 90  ? 0.922   5.651   0.960   1.00 64.78 90  A 1 
ATOM 710  O OE2 . GLU A 1 90  ? 0.905   3.446   0.984   1.00 63.70 90  A 1 
ATOM 711  N N   . ARG A 1 91  ? -3.301  1.350   -2.404  1.00 87.28 91  A 1 
ATOM 712  C CA  . ARG A 1 91  ? -3.612  0.011   -2.936  1.00 88.23 91  A 1 
ATOM 713  C C   . ARG A 1 91  ? -2.840  -1.104  -2.215  1.00 90.12 91  A 1 
ATOM 714  O O   . ARG A 1 91  ? -3.408  -2.136  -1.856  1.00 89.54 91  A 1 
ATOM 715  C CB  . ARG A 1 91  ? -3.311  0.032   -4.440  1.00 86.25 91  A 1 
ATOM 716  C CG  . ARG A 1 91  ? -3.755  -1.261  -5.133  1.00 80.20 91  A 1 
ATOM 717  C CD  . ARG A 1 91  ? -3.450  -1.227  -6.626  1.00 79.44 91  A 1 
ATOM 718  N NE  . ARG A 1 91  ? -4.246  -0.206  -7.317  1.00 72.64 91  A 1 
ATOM 719  C CZ  . ARG A 1 91  ? -3.821  0.752   -8.095  1.00 66.76 91  A 1 
ATOM 720  N NH1 . ARG A 1 91  ? -2.575  0.870   -8.475  1.00 61.23 91  A 1 
ATOM 721  N NH2 . ARG A 1 91  ? -4.675  1.634   -8.500  1.00 57.94 91  A 1 
ATOM 722  N N   . THR A 1 92  ? -1.570  -0.881  -1.927  1.00 88.91 92  A 1 
ATOM 723  C CA  . THR A 1 92  ? -0.727  -1.821  -1.166  1.00 89.61 92  A 1 
ATOM 724  C C   . THR A 1 92  ? -1.208  -2.010  0.276   1.00 90.76 92  A 1 
ATOM 725  O O   . THR A 1 92  ? -1.104  -3.107  0.832   1.00 90.17 92  A 1 
ATOM 726  C CB  . THR A 1 92  ? 0.726   -1.334  -1.135  1.00 88.75 92  A 1 
ATOM 727  O OG1 . THR A 1 92  ? 0.788   -0.029  -0.601  1.00 83.80 92  A 1 
ATOM 728  C CG2 . THR A 1 92  ? 1.351   -1.313  -2.525  1.00 83.23 92  A 1 
ATOM 729  N N   . SER A 1 93  ? -1.774  -0.973  0.893   1.00 90.03 93  A 1 
ATOM 730  C CA  . SER A 1 93  ? -2.365  -1.029  2.233   1.00 90.47 93  A 1 
ATOM 731  C C   . SER A 1 93  ? -3.690  -1.796  2.236   1.00 91.91 93  A 1 
ATOM 732  O O   . SER A 1 93  ? -3.916  -2.592  3.148   1.00 91.70 93  A 1 
ATOM 733  C CB  . SER A 1 93  ? -2.566  0.381   2.801   1.00 88.82 93  A 1 
ATOM 734  O OG  . SER A 1 93  ? -1.312  1.023   2.964   1.00 79.89 93  A 1 
ATOM 735  N N   . LEU A 1 94  ? -4.528  -1.624  1.206   1.00 91.69 94  A 1 
ATOM 736  C CA  . LEU A 1 94  ? -5.753  -2.409  1.012   1.00 93.02 94  A 1 
ATOM 737  C C   . LEU A 1 94  ? -5.427  -3.897  0.844   1.00 94.08 94  A 1 
ATOM 738  O O   . LEU A 1 94  ? -6.032  -4.738  1.512   1.00 94.13 94  A 1 
ATOM 739  C CB  . LEU A 1 94  ? -6.539  -1.887  -0.210  1.00 92.61 94  A 1 
ATOM 740  C CG  . LEU A 1 94  ? -7.022  -0.428  -0.120  1.00 91.43 94  A 1 
ATOM 741  C CD1 . LEU A 1 94  ? -7.782  -0.054  -1.389  1.00 89.73 94  A 1 
ATOM 742  C CD2 . LEU A 1 94  ? -7.946  -0.194  1.073   1.00 89.28 94  A 1 
ATOM 743  N N   . TRP A 1 95  ? -4.417  -4.225  0.035   1.00 94.80 95  A 1 
ATOM 744  C CA  . TRP A 1 95  ? -3.948  -5.600  -0.145  1.00 95.07 95  A 1 
ATOM 745  C C   . TRP A 1 95  ? -3.389  -6.200  1.153   1.00 95.39 95  A 1 
ATOM 746  O O   . TRP A 1 95  ? -3.731  -7.321  1.524   1.00 95.00 95  A 1 
ATOM 747  C CB  . TRP A 1 95  ? -2.896  -5.630  -1.258  1.00 94.34 95  A 1 
ATOM 748  C CG  . TRP A 1 95  ? -2.523  -7.026  -1.627  1.00 86.33 95  A 1 
ATOM 749  C CD1 . TRP A 1 95  ? -1.451  -7.714  -1.171  1.00 73.09 95  A 1 
ATOM 750  C CD2 . TRP A 1 95  ? -3.273  -7.953  -2.457  1.00 81.94 95  A 1 
ATOM 751  N NE1 . TRP A 1 95  ? -1.492  -9.002  -1.662  1.00 67.38 95  A 1 
ATOM 752  C CE2 . TRP A 1 95  ? -2.596  -9.206  -2.451  1.00 76.19 95  A 1 
ATOM 753  C CE3 . TRP A 1 95  ? -4.465  -7.856  -3.206  1.00 67.04 95  A 1 
ATOM 754  C CZ2 . TRP A 1 95  ? -3.090  -10.320 -3.147  1.00 70.00 95  A 1 
ATOM 755  C CZ3 . TRP A 1 95  ? -4.961  -8.966  -3.912  1.00 63.51 95  A 1 
ATOM 756  C CH2 . TRP A 1 95  ? -4.280  -10.196 -3.881  1.00 65.40 95  A 1 
ATOM 757  N N   . GLY A 1 96  ? -2.583  -5.441  1.907   1.00 93.97 96  A 1 
ATOM 758  C CA  . GLY A 1 96  ? -2.077  -5.872  3.216   1.00 94.08 96  A 1 
ATOM 759  C C   . GLY A 1 96  ? -3.200  -6.153  4.223   1.00 94.85 96  A 1 
ATOM 760  O O   . GLY A 1 96  ? -3.150  -7.150  4.946   1.00 94.54 96  A 1 
ATOM 761  N N   . LEU A 1 97  ? -4.243  -5.326  4.244   1.00 94.76 97  A 1 
ATOM 762  C CA  . LEU A 1 97  ? -5.428  -5.531  5.079   1.00 95.34 97  A 1 
ATOM 763  C C   . LEU A 1 97  ? -6.210  -6.779  4.651   1.00 96.08 97  A 1 
ATOM 764  O O   . LEU A 1 97  ? -6.593  -7.577  5.507   1.00 95.94 97  A 1 
ATOM 765  C CB  . LEU A 1 97  ? -6.290  -4.252  5.049   1.00 94.90 97  A 1 
ATOM 766  C CG  . LEU A 1 97  ? -7.584  -4.330  5.881   1.00 92.82 97  A 1 
ATOM 767  C CD1 . LEU A 1 97  ? -7.331  -4.704  7.341   1.00 90.28 97  A 1 
ATOM 768  C CD2 . LEU A 1 97  ? -8.281  -2.967  5.862   1.00 90.28 97  A 1 
ATOM 769  N N   . ARG A 1 98  ? -6.383  -6.993  3.338   1.00 95.98 98  A 1 
ATOM 770  C CA  . ARG A 1 98  ? -6.991  -8.210  2.787   1.00 96.57 98  A 1 
ATOM 771  C C   . ARG A 1 98  ? -6.252  -9.466  3.267   1.00 96.86 98  A 1 
ATOM 772  O O   . ARG A 1 98  ? -6.880  -10.351 3.844   1.00 96.54 98  A 1 
ATOM 773  C CB  . ARG A 1 98  ? -7.027  -8.114  1.255   1.00 96.40 98  A 1 
ATOM 774  C CG  . ARG A 1 98  ? -7.723  -9.337  0.653   1.00 94.93 98  A 1 
ATOM 775  C CD  . ARG A 1 98  ? -7.599  -9.396  -0.860  1.00 93.80 98  A 1 
ATOM 776  N NE  . ARG A 1 98  ? -8.148  -10.685 -1.295  1.00 89.84 98  A 1 
ATOM 777  C CZ  . ARG A 1 98  ? -9.409  -10.939 -1.588  1.00 90.49 98  A 1 
ATOM 778  N NH1 . ARG A 1 98  ? -10.299 -10.004 -1.774  1.00 78.99 98  A 1 
ATOM 779  N NH2 . ARG A 1 98  ? -9.791  -12.171 -1.666  1.00 82.31 98  A 1 
ATOM 780  N N   . ASN A 1 99  ? -4.930  -9.506  3.132   1.00 96.20 99  A 1 
ATOM 781  C CA  . ASN A 1 99  ? -4.110  -10.638 3.571   1.00 95.90 99  A 1 
ATOM 782  C C   . ASN A 1 99  ? -4.234  -10.902 5.080   1.00 96.34 99  A 1 
ATOM 783  O O   . ASN A 1 99  ? -4.314  -12.052 5.518   1.00 95.66 99  A 1 
ATOM 784  C CB  . ASN A 1 99  ? -2.640  -10.358 3.211   1.00 94.67 99  A 1 
ATOM 785  C CG  . ASN A 1 99  ? -2.335  -10.481 1.732   1.00 84.97 99  A 1 
ATOM 786  O OD1 . ASN A 1 99  ? -3.137  -10.912 0.932   1.00 74.71 99  A 1 
ATOM 787  N ND2 . ASN A 1 99  ? -1.131  -10.142 1.341   1.00 74.14 99  A 1 
ATOM 788  N N   . ALA A 1 100 ? -4.278  -9.847  5.909   1.00 95.84 100 A 1 
ATOM 789  C CA  . ALA A 1 100 ? -4.478  -9.985  7.352   1.00 95.95 100 A 1 
ATOM 790  C C   . ALA A 1 100 ? -5.860  -10.584 7.689   1.00 96.55 100 A 1 
ATOM 791  O O   . ALA A 1 100 ? -5.971  -11.425 8.587   1.00 96.30 100 A 1 
ATOM 792  C CB  . ALA A 1 100 ? -4.268  -8.614  8.005   1.00 95.51 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? -6.902  -10.208 6.948   1.00 96.85 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? -8.250  -10.763 7.100   1.00 97.13 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? -8.346  -12.207 6.580   1.00 97.17 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? -9.015  -13.025 7.210   1.00 96.81 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? -9.261  -9.850  6.391   1.00 97.14 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? -9.442  -8.474  7.055   1.00 96.56 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? -10.244 -7.573  6.120   1.00 95.23 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? -10.185 -8.566  8.388   1.00 94.92 101 A 1 
ATOM 801  N N   . GLU A 1 102 ? -7.647  -12.571 5.507   1.00 97.11 102 A 1 
ATOM 802  C CA  . GLU A 1 102 ? -7.545  -13.965 5.047   1.00 96.84 102 A 1 
ATOM 803  C C   . GLU A 1 102 ? -6.888  -14.860 6.110   1.00 96.87 102 A 1 
ATOM 804  O O   . GLU A 1 102 ? -7.408  -15.933 6.439   1.00 95.95 102 A 1 
ATOM 805  C CB  . GLU A 1 102 ? -6.770  -14.040 3.721   1.00 96.25 102 A 1 
ATOM 806  C CG  . GLU A 1 102 ? -7.618  -13.524 2.547   1.00 90.25 102 A 1 
ATOM 807  C CD  . GLU A 1 102 ? -6.896  -13.548 1.192   1.00 86.81 102 A 1 
ATOM 808  O OE1 . GLU A 1 102 ? -7.580  -13.209 0.189   1.00 75.10 102 A 1 
ATOM 809  O OE2 . GLU A 1 102 ? -5.701  -13.901 1.160   1.00 77.19 102 A 1 
ATOM 810  N N   . LYS A 1 103 ? -5.814  -14.386 6.751   1.00 96.69 103 A 1 
ATOM 811  C CA  . LYS A 1 103 ? -5.184  -15.070 7.899   1.00 96.19 103 A 1 
ATOM 812  C C   . LYS A 1 103 ? -6.103  -15.143 9.121   1.00 96.27 103 A 1 
ATOM 813  O O   . LYS A 1 103 ? -6.036  -16.099 9.893   1.00 95.33 103 A 1 
ATOM 814  C CB  . LYS A 1 103 ? -3.894  -14.345 8.295   1.00 95.45 103 A 1 
ATOM 815  C CG  . LYS A 1 103 ? -2.780  -14.485 7.249   1.00 92.95 103 A 1 
ATOM 816  C CD  . LYS A 1 103 ? -1.657  -13.499 7.583   1.00 89.87 103 A 1 
ATOM 817  C CE  . LYS A 1 103 ? -0.694  -13.368 6.408   1.00 84.08 103 A 1 
ATOM 818  N NZ  . LYS A 1 103 ? 0.174   -12.189 6.568   1.00 76.12 103 A 1 
ATOM 819  N N   . PHE A 1 104 ? -6.943  -14.141 9.335   1.00 96.45 104 A 1 
ATOM 820  C CA  . PHE A 1 104 ? -7.962  -14.171 10.380  1.00 96.31 104 A 1 
ATOM 821  C C   . PHE A 1 104 ? -9.014  -15.258 10.093  1.00 96.31 104 A 1 
ATOM 822  O O   . PHE A 1 104 ? -9.325  -16.059 10.981  1.00 95.44 104 A 1 
ATOM 823  C CB  . PHE A 1 104 ? -8.564  -12.764 10.519  1.00 96.12 104 A 1 
ATOM 824  C CG  . PHE A 1 104 ? -9.685  -12.668 11.522  1.00 96.40 104 A 1 
ATOM 825  C CD1 . PHE A 1 104 ? -11.020 -12.803 11.102  1.00 95.35 104 A 1 
ATOM 826  C CD2 . PHE A 1 104 ? -9.397  -12.426 12.875  1.00 95.70 104 A 1 
ATOM 827  C CE1 . PHE A 1 104 ? -12.063 -12.694 12.035  1.00 95.03 104 A 1 
ATOM 828  C CE2 . PHE A 1 104 ? -10.442 -12.313 13.807  1.00 95.12 104 A 1 
ATOM 829  C CZ  . PHE A 1 104 ? -11.775 -12.450 13.388  1.00 95.46 104 A 1 
ATOM 830  N N   . LYS A 1 105 ? -9.484  -15.360 8.838   1.00 96.35 105 A 1 
ATOM 831  C CA  . LYS A 1 105 ? -10.415 -16.402 8.384   1.00 96.17 105 A 1 
ATOM 832  C C   . LYS A 1 105 ? -9.812  -17.807 8.452   1.00 95.98 105 A 1 
ATOM 833  O O   . LYS A 1 105 ? -10.524 -18.743 8.817   1.00 94.82 105 A 1 
ATOM 834  C CB  . LYS A 1 105 ? -10.899 -16.106 6.956   1.00 95.74 105 A 1 
ATOM 835  C CG  . LYS A 1 105 ? -11.883 -14.927 6.913   1.00 93.74 105 A 1 
ATOM 836  C CD  . LYS A 1 105 ? -12.403 -14.642 5.503   1.00 92.38 105 A 1 
ATOM 837  C CE  . LYS A 1 105 ? -13.283 -15.776 4.982   1.00 86.86 105 A 1 
ATOM 838  N NZ  . LYS A 1 105 ? -14.075 -15.363 3.798   1.00 84.92 105 A 1 
ATOM 839  N N   . SER A 1 106 ? -8.521  -17.975 8.167   1.00 96.29 106 A 1 
ATOM 840  C CA  . SER A 1 106 ? -7.871  -19.294 8.243   1.00 95.82 106 A 1 
ATOM 841  C C   . SER A 1 106 ? -7.860  -19.884 9.660   1.00 95.19 106 A 1 
ATOM 842  O O   . SER A 1 106 ? -7.740  -21.093 9.831   1.00 93.13 106 A 1 
ATOM 843  C CB  . SER A 1 106 ? -6.452  -19.241 7.669   1.00 95.53 106 A 1 
ATOM 844  O OG  . SER A 1 106 ? -5.552  -18.617 8.566   1.00 88.66 106 A 1 
ATOM 845  N N   . LYS A 1 107 ? -8.096  -19.050 10.690  1.00 94.13 107 A 1 
ATOM 846  C CA  . LYS A 1 107 ? -8.298  -19.479 12.086  1.00 93.45 107 A 1 
ATOM 847  C C   . LYS A 1 107 ? -9.750  -19.882 12.402  1.00 93.42 107 A 1 
ATOM 848  O O   . LYS A 1 107 ? -10.101 -20.012 13.579  1.00 90.62 107 A 1 
ATOM 849  C CB  . LYS A 1 107 ? -7.780  -18.387 13.043  1.00 92.90 107 A 1 
ATOM 850  C CG  . LYS A 1 107 ? -6.281  -18.116 12.869  1.00 91.67 107 A 1 
ATOM 851  C CD  . LYS A 1 107 ? -5.824  -17.010 13.824  1.00 87.38 107 A 1 
ATOM 852  C CE  . LYS A 1 107 ? -4.335  -16.727 13.613  1.00 83.20 107 A 1 
ATOM 853  N NZ  . LYS A 1 107 ? -3.843  -15.690 14.546  1.00 74.08 107 A 1 
ATOM 854  N N   . GLY A 1 108 ? -10.596 -20.043 11.387  1.00 92.13 108 A 1 
ATOM 855  C CA  . GLY A 1 108 ? -12.013 -20.399 11.525  1.00 91.39 108 A 1 
ATOM 856  C C   . GLY A 1 108 ? -12.920 -19.234 11.939  1.00 91.68 108 A 1 
ATOM 857  O O   . GLY A 1 108 ? -14.059 -19.460 12.344  1.00 89.38 108 A 1 
ATOM 858  N N   . LYS A 1 109 ? -12.428 -17.992 11.863  1.00 93.62 109 A 1 
ATOM 859  C CA  . LYS A 1 109 ? -13.197 -16.775 12.164  1.00 94.13 109 A 1 
ATOM 860  C C   . LYS A 1 109 ? -13.946 -16.285 10.923  1.00 94.65 109 A 1 
ATOM 861  O O   . LYS A 1 109 ? -13.580 -16.620 9.801   1.00 93.17 109 A 1 
ATOM 862  C CB  . LYS A 1 109 ? -12.266 -15.686 12.706  1.00 93.10 109 A 1 
ATOM 863  C CG  . LYS A 1 109 ? -11.394 -16.106 13.895  1.00 91.53 109 A 1 
ATOM 864  C CD  . LYS A 1 109 ? -12.208 -16.457 15.136  1.00 89.13 109 A 1 
ATOM 865  C CE  . LYS A 1 109 ? -11.242 -16.696 16.292  1.00 86.72 109 A 1 
ATOM 866  N NZ  . LYS A 1 109 ? -11.943 -16.652 17.593  1.00 82.68 109 A 1 
ATOM 867  N N   . LYS A 1 110 ? -14.966 -15.453 11.130  1.00 94.48 110 A 1 
ATOM 868  C CA  . LYS A 1 110 ? -15.836 -14.953 10.056  1.00 95.08 110 A 1 
ATOM 869  C C   . LYS A 1 110 ? -15.615 -13.469 9.785   1.00 96.10 110 A 1 
ATOM 870  O O   . LYS A 1 110 ? -15.241 -12.722 10.686  1.00 95.19 110 A 1 
ATOM 871  C CB  . LYS A 1 110 ? -17.297 -15.269 10.411  1.00 93.77 110 A 1 
ATOM 872  C CG  . LYS A 1 110 ? -17.596 -16.772 10.557  1.00 91.53 110 A 1 
ATOM 873  C CD  . LYS A 1 110 ? -17.308 -17.539 9.264   1.00 87.20 110 A 1 
ATOM 874  C CE  . LYS A 1 110 ? -17.780 -18.989 9.344   1.00 82.61 110 A 1 
ATOM 875  N NZ  . LYS A 1 110 ? -17.677 -19.629 8.009   1.00 73.18 110 A 1 
ATOM 876  N N   . VAL A 1 111 ? -15.853 -13.039 8.541   1.00 96.10 111 A 1 
ATOM 877  C CA  . VAL A 1 111 ? -15.699 -11.638 8.129   1.00 96.78 111 A 1 
ATOM 878  C C   . VAL A 1 111 ? -16.947 -11.173 7.384   1.00 96.78 111 A 1 
ATOM 879  O O   . VAL A 1 111 ? -17.345 -11.777 6.392   1.00 95.95 111 A 1 
ATOM 880  C CB  . VAL A 1 111 ? -14.416 -11.420 7.294   1.00 96.58 111 A 1 
ATOM 881  C CG1 . VAL A 1 111 ? -14.269 -9.961  6.843   1.00 94.80 111 A 1 
ATOM 882  C CG2 . VAL A 1 111 ? -13.154 -11.771 8.106   1.00 94.85 111 A 1 
ATOM 883  N N   . CYS A 1 112 ? -17.542 -10.078 7.854   1.00 96.77 112 A 1 
ATOM 884  C CA  . CYS A 1 112 ? -18.565 -9.314  7.142   1.00 97.00 112 A 1 
ATOM 885  C C   . CYS A 1 112 ? -17.969 -7.955  6.762   1.00 97.34 112 A 1 
ATOM 886  O O   . CYS A 1 112 ? -17.287 -7.345  7.583   1.00 96.77 112 A 1 
ATOM 887  C CB  . CYS A 1 112 ? -19.799 -9.176  8.047   1.00 96.53 112 A 1 
ATOM 888  S SG  . CYS A 1 112 ? -21.120 -8.271  7.192   1.00 95.44 112 A 1 
ATOM 889  N N   . VAL A 1 113 ? -18.199 -7.477  5.540   1.00 97.42 113 A 1 
ATOM 890  C CA  . VAL A 1 113 ? -17.713 -6.160  5.098   1.00 97.80 113 A 1 
ATOM 891  C C   . VAL A 1 113 ? -18.889 -5.258  4.764   1.00 97.76 113 A 1 
ATOM 892  O O   . VAL A 1 113 ? -19.807 -5.674  4.065   1.00 97.20 113 A 1 
ATOM 893  C CB  . VAL A 1 113 ? -16.720 -6.272  3.930   1.00 97.52 113 A 1 
ATOM 894  C CG1 . VAL A 1 113 ? -16.294 -4.892  3.409   1.00 94.40 113 A 1 
ATOM 895  C CG2 . VAL A 1 113 ? -15.445 -6.999  4.374   1.00 94.54 113 A 1 
ATOM 896  N N   . PHE A 1 114 ? -18.850 -4.020  5.258   1.00 97.58 114 A 1 
ATOM 897  C CA  . PHE A 1 114 ? -19.801 -2.968  4.927   1.00 97.47 114 A 1 
ATOM 898  C C   . PHE A 1 114 ? -19.148 -1.909  4.036   1.00 97.22 114 A 1 
ATOM 899  O O   . PHE A 1 114 ? -18.138 -1.304  4.413   1.00 96.29 114 A 1 
ATOM 900  C CB  . PHE A 1 114 ? -20.371 -2.360  6.217   1.00 97.12 114 A 1 
ATOM 901  C CG  . PHE A 1 114 ? -21.373 -1.254  5.953   1.00 96.97 114 A 1 
ATOM 902  C CD1 . PHE A 1 114 ? -21.054 0.083   6.253   1.00 94.87 114 A 1 
ATOM 903  C CD2 . PHE A 1 114 ? -22.615 -1.559  5.372   1.00 95.29 114 A 1 
ATOM 904  C CE1 . PHE A 1 114 ? -21.978 1.105   5.983   1.00 94.67 114 A 1 
ATOM 905  C CE2 . PHE A 1 114 ? -23.537 -0.536  5.096   1.00 94.50 114 A 1 
ATOM 906  C CZ  . PHE A 1 114 ? -23.220 0.797   5.404   1.00 95.25 114 A 1 
ATOM 907  N N   . ILE A 1 115 ? -19.753 -1.681  2.859   1.00 97.30 115 A 1 
ATOM 908  C CA  . ILE A 1 115 ? -19.338 -0.674  1.871   1.00 97.12 115 A 1 
ATOM 909  C C   . ILE A 1 115 ? -20.466 0.329   1.613   1.00 96.90 115 A 1 
ATOM 910  O O   . ILE A 1 115 ? -21.645 0.003   1.737   1.00 95.97 115 A 1 
ATOM 911  C CB  . ILE A 1 115 ? -18.834 -1.328  0.559   1.00 96.63 115 A 1 
ATOM 912  C CG1 . ILE A 1 115 ? -19.929 -2.133  -0.178  1.00 95.00 115 A 1 
ATOM 913  C CG2 . ILE A 1 115 ? -17.595 -2.199  0.848   1.00 94.05 115 A 1 
ATOM 914  C CD1 . ILE A 1 115 ? -19.487 -2.701  -1.540  1.00 93.53 115 A 1 
ATOM 915  N N   . SER A 1 116 ? -20.104 1.553   1.209   1.00 96.01 116 A 1 
ATOM 916  C CA  . SER A 1 116 ? -21.053 2.537   0.680   1.00 94.62 116 A 1 
ATOM 917  C C   . SER A 1 116 ? -20.576 3.009   -0.687  1.00 93.30 116 A 1 
ATOM 918  O O   . SER A 1 116 ? -21.118 2.590   -1.698  1.00 88.52 116 A 1 
ATOM 919  C CB  . SER A 1 116 ? -21.282 3.682   1.668   1.00 92.73 116 A 1 
ATOM 920  O OG  . SER A 1 116 ? -22.215 4.614   1.141   1.00 84.12 116 A 1 
ATOM 921  N N   . ASN A 1 117 ? -19.488 3.785   -0.742  1.00 93.20 117 A 1 
ATOM 922  C CA  . ASN A 1 117 ? -18.841 4.145   -1.999  1.00 91.28 117 A 1 
ATOM 923  C C   . ASN A 1 117 ? -17.568 3.314   -2.144  1.00 90.45 117 A 1 
ATOM 924  O O   . ASN A 1 117 ? -16.650 3.458   -1.334  1.00 86.55 117 A 1 
ATOM 925  C CB  . ASN A 1 117 ? -18.580 5.656   -2.025  1.00 88.33 117 A 1 
ATOM 926  C CG  . ASN A 1 117 ? -19.871 6.450   -1.947  1.00 79.18 117 A 1 
ATOM 927  O OD1 . ASN A 1 117 ? -20.873 6.145   -2.567  1.00 70.15 117 A 1 
ATOM 928  N ND2 . ASN A 1 117 ? -19.905 7.500   -1.161  1.00 68.86 117 A 1 
ATOM 929  N N   . ALA A 1 118 ? -17.529 2.434   -3.160  1.00 93.57 118 A 1 
ATOM 930  C CA  . ALA A 1 118 ? -16.385 1.564   -3.402  1.00 93.77 118 A 1 
ATOM 931  C C   . ALA A 1 118 ? -15.927 1.646   -4.862  1.00 93.40 118 A 1 
ATOM 932  O O   . ALA A 1 118 ? -16.742 1.596   -5.784  1.00 92.20 118 A 1 
ATOM 933  C CB  . ALA A 1 118 ? -16.743 0.133   -2.975  1.00 93.96 118 A 1 
ATOM 934  N N   . ASP A 1 119 ? -14.617 1.751   -5.060  1.00 92.92 119 A 1 
ATOM 935  C CA  . ASP A 1 119 ? -13.967 1.507   -6.344  1.00 92.19 119 A 1 
ATOM 936  C C   . ASP A 1 119 ? -13.506 0.043   -6.456  1.00 92.96 119 A 1 
ATOM 937  O O   . ASP A 1 119 ? -13.759 -0.777  -5.565  1.00 92.56 119 A 1 
ATOM 938  C CB  . ASP A 1 119 ? -12.833 2.532   -6.552  1.00 90.31 119 A 1 
ATOM 939  C CG  . ASP A 1 119 ? -11.687 2.440   -5.535  1.00 88.78 119 A 1 
ATOM 940  O OD1 . ASP A 1 119 ? -11.563 1.386   -4.870  1.00 86.38 119 A 1 
ATOM 941  O OD2 . ASP A 1 119 ? -10.943 3.435   -5.420  1.00 85.08 119 A 1 
ATOM 942  N N   . LEU A 1 120 ? -12.828 -0.307  -7.550  1.00 92.51 120 A 1 
ATOM 943  C CA  . LEU A 1 120 ? -12.336 -1.663  -7.807  1.00 93.15 120 A 1 
ATOM 944  C C   . LEU A 1 120 ? -11.365 -2.160  -6.721  1.00 93.81 120 A 1 
ATOM 945  O O   . LEU A 1 120 ? -11.451 -3.318  -6.314  1.00 93.57 120 A 1 
ATOM 946  C CB  . LEU A 1 120 ? -11.693 -1.682  -9.209  1.00 92.56 120 A 1 
ATOM 947  C CG  . LEU A 1 120 ? -11.075 -3.032  -9.622  1.00 91.79 120 A 1 
ATOM 948  C CD1 . LEU A 1 120 ? -12.095 -4.171  -9.605  1.00 89.58 120 A 1 
ATOM 949  C CD2 . LEU A 1 120 ? -10.511 -2.935  -11.038 1.00 89.31 120 A 1 
ATOM 950  N N   . ASP A 1 121 ? -10.473 -1.309  -6.221  1.00 92.73 121 A 1 
ATOM 951  C CA  . ASP A 1 121 ? -9.478  -1.689  -5.206  1.00 93.00 121 A 1 
ATOM 952  C C   . ASP A 1 121 ? -10.146 -1.957  -3.846  1.00 94.25 121 A 1 
ATOM 953  O O   . ASP A 1 121 ? -9.872  -2.965  -3.182  1.00 94.25 121 A 1 
ATOM 954  C CB  . ASP A 1 121 ? -8.402  -0.584  -5.083  1.00 91.62 121 A 1 
ATOM 955  C CG  . ASP A 1 121 ? -7.414  -0.510  -6.257  1.00 89.82 121 A 1 
ATOM 956  O OD1 . ASP A 1 121 ? -7.039  -1.571  -6.805  1.00 86.68 121 A 1 
ATOM 957  O OD2 . ASP A 1 121 ? -6.905  0.593   -6.573  1.00 85.60 121 A 1 
ATOM 958  N N   . LEU A 1 122 ? -11.080 -1.090  -3.435  1.00 93.82 122 A 1 
ATOM 959  C CA  . LEU A 1 122 ? -11.835 -1.251  -2.197  1.00 94.83 122 A 1 
ATOM 960  C C   . LEU A 1 122 ? -12.802 -2.441  -2.277  1.00 96.04 122 A 1 
ATOM 961  O O   . LEU A 1 122 ? -12.966 -3.180  -1.302  1.00 95.97 122 A 1 
ATOM 962  C CB  . LEU A 1 122 ? -12.569 0.069   -1.887  1.00 93.72 122 A 1 
ATOM 963  C CG  . LEU A 1 122 ? -13.094 0.149   -0.444  1.00 88.01 122 A 1 
ATOM 964  C CD1 . LEU A 1 122 ? -11.945 0.215   0.567   1.00 84.84 122 A 1 
ATOM 965  C CD2 . LEU A 1 122 ? -13.936 1.408   -0.253  1.00 84.33 122 A 1 
ATOM 966  N N   . TYR A 1 123 ? -13.397 -2.679  -3.450  1.00 95.53 123 A 1 
ATOM 967  C CA  . TYR A 1 123 ? -14.215 -3.863  -3.695  1.00 96.11 123 A 1 
ATOM 968  C C   . TYR A 1 123 ? -13.380 -5.149  -3.657  1.00 96.66 123 A 1 
ATOM 969  O O   . TYR A 1 123 ? -13.789 -6.120  -3.021  1.00 96.50 123 A 1 
ATOM 970  C CB  . TYR A 1 123 ? -14.962 -3.719  -5.024  1.00 95.88 123 A 1 
ATOM 971  C CG  . TYR A 1 123 ? -15.892 -4.885  -5.280  1.00 95.88 123 A 1 
ATOM 972  C CD1 . TYR A 1 123 ? -15.599 -5.822  -6.285  1.00 94.81 123 A 1 
ATOM 973  C CD2 . TYR A 1 123 ? -17.032 -5.057  -4.467  1.00 94.97 123 A 1 
ATOM 974  C CE1 . TYR A 1 123 ? -16.439 -6.930  -6.479  1.00 94.46 123 A 1 
ATOM 975  C CE2 . TYR A 1 123 ? -17.870 -6.167  -4.655  1.00 94.44 123 A 1 
ATOM 976  C CZ  . TYR A 1 123 ? -17.571 -7.107  -5.661  1.00 95.00 123 A 1 
ATOM 977  O OH  . TYR A 1 123 ? -18.370 -8.190  -5.834  1.00 93.96 123 A 1 
ATOM 978  N N   . CYS A 1 124 ? -12.184 -5.150  -4.243  1.00 95.97 124 A 1 
ATOM 979  C CA  . CYS A 1 124 ? -11.244 -6.266  -4.150  1.00 96.18 124 A 1 
ATOM 980  C C   . CYS A 1 124 ? -10.933 -6.605  -2.682  1.00 96.40 124 A 1 
ATOM 981  O O   . CYS A 1 124 ? -10.992 -7.777  -2.305  1.00 96.06 124 A 1 
ATOM 982  C CB  . CYS A 1 124 ? -9.980  -5.935  -4.954  1.00 95.88 124 A 1 
ATOM 983  S SG  . CYS A 1 124 ? -8.854  -7.359  -4.932  1.00 93.89 124 A 1 
ATOM 984  N N   . LEU A 1 125 ? -10.703 -5.609  -1.817  1.00 96.26 125 A 1 
ATOM 985  C CA  . LEU A 1 125 ? -10.612 -5.815  -0.363  1.00 96.77 125 A 1 
ATOM 986  C C   . LEU A 1 125 ? -11.902 -6.429  0.198   1.00 97.19 125 A 1 
ATOM 987  O O   . LEU A 1 125 ? -11.834 -7.417  0.930   1.00 96.67 125 A 1 
ATOM 988  C CB  . LEU A 1 125 ? -10.256 -4.485  0.337   1.00 96.36 125 A 1 
ATOM 989  C CG  . LEU A 1 125 ? -10.397 -4.502  1.874   1.00 95.95 125 A 1 
ATOM 990  C CD1 . LEU A 1 125 ? -9.497  -5.534  2.548   1.00 94.10 125 A 1 
ATOM 991  C CD2 . LEU A 1 125 ? -10.054 -3.128  2.447   1.00 93.89 125 A 1 
ATOM 992  N N   . ALA A 1 126 ? -13.072 -5.893  -0.158  1.00 96.83 126 A 1 
ATOM 993  C CA  . ALA A 1 126 ? -14.355 -6.355  0.366   1.00 97.19 126 A 1 
ATOM 994  C C   . ALA A 1 126 ? -14.639 -7.830  0.038   1.00 97.32 126 A 1 
ATOM 995  O O   . ALA A 1 126 ? -15.236 -8.532  0.851   1.00 96.89 126 A 1 
ATOM 996  C CB  . ALA A 1 126 ? -15.466 -5.437  -0.152  1.00 97.13 126 A 1 
ATOM 997  N N   . THR A 1 127 ? -14.154 -8.338  -1.097  1.00 96.64 127 A 1 
ATOM 998  C CA  . THR A 1 127 ? -14.372 -9.739  -1.505  1.00 96.37 127 A 1 
ATOM 999  C C   . THR A 1 127 ? -13.700 -10.776 -0.591  1.00 96.30 127 A 1 
ATOM 1000 O O   . THR A 1 127 ? -14.000 -11.962 -0.701  1.00 95.55 127 A 1 
ATOM 1001 C CB  . THR A 1 127 ? -13.962 -10.011 -2.959  1.00 95.77 127 A 1 
ATOM 1002 O OG1 . THR A 1 127 ? -12.579 -9.885  -3.141  1.00 93.29 127 A 1 
ATOM 1003 C CG2 . THR A 1 127 ? -14.676 -9.132  -3.977  1.00 92.21 127 A 1 
ATOM 1004 N N   . VAL A 1 128 ? -12.850 -10.375 0.367   1.00 96.75 128 A 1 
ATOM 1005 C CA  . VAL A 1 128 ? -12.366 -11.284 1.420   1.00 96.70 128 A 1 
ATOM 1006 C C   . VAL A 1 128 ? -13.496 -11.763 2.341   1.00 96.71 128 A 1 
ATOM 1007 O O   . VAL A 1 128 ? -13.353 -12.781 3.015   1.00 95.44 128 A 1 
ATOM 1008 C CB  . VAL A 1 128 ? -11.247 -10.603 2.238   1.00 95.96 128 A 1 
ATOM 1009 C CG1 . VAL A 1 128 ? -11.765 -9.561  3.232   1.00 92.37 128 A 1 
ATOM 1010 C CG2 . VAL A 1 128 ? -10.391 -11.619 3.003   1.00 91.41 128 A 1 
ATOM 1011 N N   . ALA A 1 129 ? -14.622 -11.036 2.384   1.00 96.49 129 A 1 
ATOM 1012 C CA  . ALA A 1 129 ? -15.729 -11.297 3.285   1.00 96.25 129 A 1 
ATOM 1013 C C   . ALA A 1 129 ? -16.440 -12.628 3.002   1.00 96.11 129 A 1 
ATOM 1014 O O   . ALA A 1 129 ? -16.491 -13.108 1.872   1.00 94.91 129 A 1 
ATOM 1015 C CB  . ALA A 1 129 ? -16.710 -10.127 3.198   1.00 95.40 129 A 1 
ATOM 1016 N N   . ASP A 1 130 ? -17.053 -13.195 4.037   1.00 95.98 130 A 1 
ATOM 1017 C CA  . ASP A 1 130 ? -18.069 -14.238 3.890   1.00 95.62 130 A 1 
ATOM 1018 C C   . ASP A 1 130 ? -19.401 -13.634 3.405   1.00 95.59 130 A 1 
ATOM 1019 O O   . ASP A 1 130 ? -20.155 -14.309 2.713   1.00 94.23 130 A 1 
ATOM 1020 C CB  . ASP A 1 130 ? -18.268 -14.964 5.229   1.00 95.28 130 A 1 
ATOM 1021 C CG  . ASP A 1 130 ? -16.997 -15.646 5.744   1.00 94.66 130 A 1 
ATOM 1022 O OD1 . ASP A 1 130 ? -16.503 -16.606 5.100   1.00 91.14 130 A 1 
ATOM 1023 O OD2 . ASP A 1 130 ? -16.485 -15.225 6.805   1.00 91.38 130 A 1 
ATOM 1024 N N   . LYS A 1 131 ? -19.679 -12.365 3.769   1.00 95.53 131 A 1 
ATOM 1025 C CA  . LYS A 1 131 ? -20.819 -11.564 3.286   1.00 96.04 131 A 1 
ATOM 1026 C C   . LYS A 1 131 ? -20.411 -10.103 3.100   1.00 96.75 131 A 1 
ATOM 1027 O O   . LYS A 1 131 ? -19.752 -9.530  3.970   1.00 96.18 131 A 1 
ATOM 1028 C CB  . LYS A 1 131 ? -21.994 -11.648 4.279   1.00 95.15 131 A 1 
ATOM 1029 C CG  . LYS A 1 131 ? -22.719 -13.004 4.330   1.00 92.31 131 A 1 
ATOM 1030 C CD  . LYS A 1 131 ? -23.553 -13.251 3.069   1.00 88.65 131 A 1 
ATOM 1031 C CE  . LYS A 1 131 ? -24.326 -14.568 3.142   1.00 85.21 131 A 1 
ATOM 1032 N NZ  . LYS A 1 131 ? -25.168 -14.709 1.923   1.00 78.02 131 A 1 
ATOM 1033 N N   . ILE A 1 132 ? -20.855 -9.499  1.990   1.00 96.65 132 A 1 
ATOM 1034 C CA  . ILE A 1 132 ? -20.700 -8.074  1.684   1.00 96.85 132 A 1 
ATOM 1035 C C   . ILE A 1 132 ? -22.066 -7.404  1.814   1.00 96.88 132 A 1 
ATOM 1036 O O   . ILE A 1 132 ? -23.025 -7.814  1.158   1.00 96.21 132 A 1 
ATOM 1037 C CB  . ILE A 1 132 ? -20.087 -7.846  0.283   1.00 96.66 132 A 1 
ATOM 1038 C CG1 . ILE A 1 132 ? -18.746 -8.604  0.127   1.00 95.54 132 A 1 
ATOM 1039 C CG2 . ILE A 1 132 ? -19.891 -6.336  0.045   1.00 95.48 132 A 1 
ATOM 1040 C CD1 . ILE A 1 132 ? -18.152 -8.531  -1.285  1.00 93.06 132 A 1 
ATOM 1041 N N   . VAL A 1 133 ? -22.150 -6.365  2.643   1.00 97.38 133 A 1 
ATOM 1042 C CA  . VAL A 1 133 ? -23.339 -5.522  2.808   1.00 97.68 133 A 1 
ATOM 1043 C C   . VAL A 1 133 ? -23.053 -4.155  2.207   1.00 97.75 133 A 1 
ATOM 1044 O O   . VAL A 1 133 ? -22.000 -3.573  2.467   1.00 97.15 133 A 1 
ATOM 1045 C CB  . VAL A 1 133 ? -23.757 -5.404  4.284   1.00 97.39 133 A 1 
ATOM 1046 C CG1 . VAL A 1 133 ? -25.083 -4.643  4.419   1.00 95.29 133 A 1 
ATOM 1047 C CG2 . VAL A 1 133 ? -23.920 -6.778  4.942   1.00 95.24 133 A 1 
ATOM 1048 N N   . MET A 1 134 ? -23.980 -3.627  1.403   1.00 97.51 134 A 1 
ATOM 1049 C CA  . MET A 1 134 ? -23.853 -2.314  0.771   1.00 97.59 134 A 1 
ATOM 1050 C C   . MET A 1 134 ? -24.936 -1.362  1.271   1.00 97.51 134 A 1 
ATOM 1051 O O   . MET A 1 134 ? -26.095 -1.755  1.394   1.00 96.47 134 A 1 
ATOM 1052 C CB  . MET A 1 134 ? -23.880 -2.491  -0.748  1.00 96.93 134 A 1 
ATOM 1053 C CG  . MET A 1 134 ? -23.548 -1.206  -1.514  1.00 95.53 134 A 1 
ATOM 1054 S SD  . MET A 1 134 ? -23.322 -1.522  -3.282  1.00 95.01 134 A 1 
ATOM 1055 C CE  . MET A 1 134 ? -22.977 0.156   -3.864  1.00 88.33 134 A 1 
ATOM 1056 N N   . ASP A 1 135 ? -24.565 -0.111  1.554   1.00 97.22 135 A 1 
ATOM 1057 C CA  . ASP A 1 135 ? -25.517 0.956   1.896   1.00 96.92 135 A 1 
ATOM 1058 C C   . ASP A 1 135 ? -26.559 1.136   0.780   1.00 96.87 135 A 1 
ATOM 1059 O O   . ASP A 1 135 ? -26.212 1.063   -0.398  1.00 95.31 135 A 1 
ATOM 1060 C CB  . ASP A 1 135 ? -24.753 2.265   2.144   1.00 95.90 135 A 1 
ATOM 1061 C CG  . ASP A 1 135 ? -25.644 3.387   2.695   1.00 94.43 135 A 1 
ATOM 1062 O OD1 . ASP A 1 135 ? -26.369 4.042   1.920   1.00 89.30 135 A 1 
ATOM 1063 O OD2 . ASP A 1 135 ? -25.609 3.632   3.918   1.00 88.35 135 A 1 
ATOM 1064 N N   . ASP A 1 136 ? -27.816 1.404   1.137   1.00 96.26 136 A 1 
ATOM 1065 C CA  . ASP A 1 136 ? -28.929 1.560   0.184   1.00 95.85 136 A 1 
ATOM 1066 C C   . ASP A 1 136 ? -28.661 2.612   -0.906  1.00 96.10 136 A 1 
ATOM 1067 O O   . ASP A 1 136 ? -29.115 2.473   -2.043  1.00 93.34 136 A 1 
ATOM 1068 C CB  . ASP A 1 136 ? -30.195 1.978   0.946   1.00 93.91 136 A 1 
ATOM 1069 C CG  . ASP A 1 136 ? -30.671 0.918   1.934   1.00 89.00 136 A 1 
ATOM 1070 O OD1 . ASP A 1 136 ? -31.314 -0.053  1.487   1.00 80.72 136 A 1 
ATOM 1071 O OD2 . ASP A 1 136 ? -30.399 1.096   3.146   1.00 81.17 136 A 1 
ATOM 1072 N N   . LEU A 1 137 ? -27.926 3.671   -0.555  1.00 96.18 137 A 1 
ATOM 1073 C CA  . LEU A 1 137 ? -27.550 4.774   -1.442  1.00 95.57 137 A 1 
ATOM 1074 C C   . LEU A 1 137 ? -26.095 4.679   -1.919  1.00 94.90 137 A 1 
ATOM 1075 O O   . LEU A 1 137 ? -25.552 5.639   -2.466  1.00 90.95 137 A 1 
ATOM 1076 C CB  . LEU A 1 137 ? -27.834 6.116   -0.742  1.00 94.74 137 A 1 
ATOM 1077 C CG  . LEU A 1 137 ? -29.294 6.323   -0.301  1.00 93.06 137 A 1 
ATOM 1078 C CD1 . LEU A 1 137 ? -29.435 7.705   0.337   1.00 87.21 137 A 1 
ATOM 1079 C CD2 . LEU A 1 137 ? -30.279 6.234   -1.470  1.00 87.13 137 A 1 
ATOM 1080 N N   . GLY A 1 138 ? -25.450 3.534   -1.693  1.00 94.62 138 A 1 
ATOM 1081 C CA  . GLY A 1 138 ? -24.068 3.304   -2.080  1.00 94.55 138 A 1 
ATOM 1082 C C   . GLY A 1 138 ? -23.872 3.201   -3.593  1.00 95.35 138 A 1 
ATOM 1083 O O   . GLY A 1 138 ? -24.797 2.907   -4.357  1.00 94.13 138 A 1 
ATOM 1084 N N   . ILE A 1 139 ? -22.629 3.412   -4.025  1.00 95.08 139 A 1 
ATOM 1085 C CA  . ILE A 1 139 ? -22.190 3.296   -5.419  1.00 94.79 139 A 1 
ATOM 1086 C C   . ILE A 1 139 ? -20.964 2.383   -5.472  1.00 94.45 139 A 1 
ATOM 1087 O O   . ILE A 1 139 ? -19.995 2.584   -4.741  1.00 93.24 139 A 1 
ATOM 1088 C CB  . ILE A 1 139 ? -21.898 4.688   -6.036  1.00 92.83 139 A 1 
ATOM 1089 C CG1 . ILE A 1 139 ? -23.126 5.624   -5.924  1.00 83.19 139 A 1 
ATOM 1090 C CG2 . ILE A 1 139 ? -21.467 4.533   -7.505  1.00 83.84 139 A 1 
ATOM 1091 C CD1 . ILE A 1 139 ? -22.873 7.063   -6.398  1.00 76.32 139 A 1 
ATOM 1092 N N   . LEU A 1 140 ? -21.001 1.396   -6.371  1.00 94.47 140 A 1 
ATOM 1093 C CA  . LEU A 1 140 ? -19.855 0.558   -6.707  1.00 94.41 140 A 1 
ATOM 1094 C C   . LEU A 1 140 ? -19.389 0.891   -8.125  1.00 94.31 140 A 1 
ATOM 1095 O O   . LEU A 1 140 ? -20.161 0.772   -9.072  1.00 93.27 140 A 1 
ATOM 1096 C CB  . LEU A 1 140 ? -20.246 -0.919  -6.522  1.00 94.34 140 A 1 
ATOM 1097 C CG  . LEU A 1 140 ? -19.186 -1.930  -6.997  1.00 93.64 140 A 1 
ATOM 1098 C CD1 . LEU A 1 140 ? -17.874 -1.805  -6.229  1.00 90.04 140 A 1 
ATOM 1099 C CD2 . LEU A 1 140 ? -19.713 -3.350  -6.810  1.00 90.14 140 A 1 
ATOM 1100 N N   . THR A 1 141 ? -18.123 1.289   -8.272  1.00 93.41 141 A 1 
ATOM 1101 C CA  . THR A 1 141 ? -17.505 1.612   -9.565  1.00 92.46 141 A 1 
ATOM 1102 C C   . THR A 1 141 ? -16.390 0.629   -9.903  1.00 92.06 141 A 1 
ATOM 1103 O O   . THR A 1 141 ? -15.419 0.485   -9.169  1.00 90.26 141 A 1 
ATOM 1104 C CB  . THR A 1 141 ? -16.990 3.057   -9.615  1.00 90.75 141 A 1 
ATOM 1105 O OG1 . THR A 1 141 ? -16.104 3.334   -8.554  1.00 78.29 141 A 1 
ATOM 1106 C CG2 . THR A 1 141 ? -18.121 4.078   -9.524  1.00 76.15 141 A 1 
ATOM 1107 N N   . MET A 1 142 ? -16.509 -0.045  -11.048 1.00 91.49 142 A 1 
ATOM 1108 C CA  . MET A 1 142 ? -15.602 -1.091  -11.529 1.00 90.71 142 A 1 
ATOM 1109 C C   . MET A 1 142 ? -14.980 -0.641  -12.858 1.00 90.05 142 A 1 
ATOM 1110 O O   . MET A 1 142 ? -15.333 -1.132  -13.922 1.00 86.77 142 A 1 
ATOM 1111 C CB  . MET A 1 142 ? -16.388 -2.412  -11.668 1.00 89.60 142 A 1 
ATOM 1112 C CG  . MET A 1 142 ? -16.994 -2.923  -10.353 1.00 86.21 142 A 1 
ATOM 1113 S SD  . MET A 1 142 ? -15.817 -3.566  -9.138  1.00 82.05 142 A 1 
ATOM 1114 C CE  . MET A 1 142 ? -15.353 -5.122  -9.943  1.00 72.18 142 A 1 
ATOM 1115 N N   . LEU A 1 143 ? -14.093 0.361   -12.814 1.00 89.46 143 A 1 
ATOM 1116 C CA  . LEU A 1 143 ? -13.554 1.016   -14.022 1.00 88.05 143 A 1 
ATOM 1117 C C   . LEU A 1 143 ? -12.297 0.339   -14.598 1.00 87.09 143 A 1 
ATOM 1118 O O   . LEU A 1 143 ? -11.833 0.723   -15.666 1.00 79.93 143 A 1 
ATOM 1119 C CB  . LEU A 1 143 ? -13.280 2.502   -13.721 1.00 85.72 143 A 1 
ATOM 1120 C CG  . LEU A 1 143 ? -14.505 3.318   -13.263 1.00 84.37 143 A 1 
ATOM 1121 C CD1 . LEU A 1 143 ? -14.083 4.747   -12.935 1.00 80.08 143 A 1 
ATOM 1122 C CD2 . LEU A 1 143 ? -15.600 3.373   -14.328 1.00 79.68 143 A 1 
ATOM 1123 N N   . GLY A 1 144 ? -11.725 -0.645  -13.907 1.00 87.95 144 A 1 
ATOM 1124 C CA  . GLY A 1 144 ? -10.420 -1.207  -14.251 1.00 87.93 144 A 1 
ATOM 1125 C C   . GLY A 1 144 ? -9.261  -0.287  -13.864 1.00 88.12 144 A 1 
ATOM 1126 O O   . GLY A 1 144 ? -9.400  0.615   -13.035 1.00 86.40 144 A 1 
ATOM 1127 N N   . TYR A 1 145 ? -8.092  -0.531  -14.457 1.00 88.96 145 A 1 
ATOM 1128 C CA  . TYR A 1 145 ? -6.877  0.247   -14.223 1.00 88.81 145 A 1 
ATOM 1129 C C   . TYR A 1 145 ? -6.465  1.019   -15.467 1.00 87.96 145 A 1 
ATOM 1130 O O   . TYR A 1 145 ? -6.409  0.482   -16.567 1.00 86.23 145 A 1 
ATOM 1131 C CB  . TYR A 1 145 ? -5.745  -0.658  -13.735 1.00 89.22 145 A 1 
ATOM 1132 C CG  . TYR A 1 145 ? -6.043  -1.339  -12.414 1.00 89.65 145 A 1 
ATOM 1133 C CD1 . TYR A 1 145 ? -6.302  -0.564  -11.267 1.00 87.56 145 A 1 
ATOM 1134 C CD2 . TYR A 1 145 ? -6.094  -2.742  -12.337 1.00 87.99 145 A 1 
ATOM 1135 C CE1 . TYR A 1 145 ? -6.622  -1.187  -10.050 1.00 87.41 145 A 1 
ATOM 1136 C CE2 . TYR A 1 145 ? -6.411  -3.369  -11.119 1.00 87.66 145 A 1 
ATOM 1137 C CZ  . TYR A 1 145 ? -6.683  -2.592  -9.976  1.00 88.71 145 A 1 
ATOM 1138 O OH  . TYR A 1 145 ? -7.010  -3.185  -8.805  1.00 87.65 145 A 1 
ATOM 1139 N N   . SER A 1 146 ? -6.112  2.274   -15.279 1.00 85.84 146 A 1 
ATOM 1140 C CA  . SER A 1 146 ? -5.512  3.106   -16.315 1.00 85.18 146 A 1 
ATOM 1141 C C   . SER A 1 146 ? -4.240  3.754   -15.790 1.00 85.19 146 A 1 
ATOM 1142 O O   . SER A 1 146 ? -4.092  4.023   -14.596 1.00 83.95 146 A 1 
ATOM 1143 C CB  . SER A 1 146 ? -6.512  4.135   -16.844 1.00 82.83 146 A 1 
ATOM 1144 O OG  . SER A 1 146 ? -6.895  5.047   -15.832 1.00 76.15 146 A 1 
ATOM 1145 N N   . TRP A 1 147 ? -3.310  3.994   -16.706 1.00 84.61 147 A 1 
ATOM 1146 C CA  . TRP A 1 147 ? -2.115  4.773   -16.435 1.00 83.27 147 A 1 
ATOM 1147 C C   . TRP A 1 147 ? -2.103  5.974   -17.371 1.00 83.03 147 A 1 
ATOM 1148 O O   . TRP A 1 147 ? -2.255  5.837   -18.584 1.00 80.10 147 A 1 
ATOM 1149 C CB  . TRP A 1 147 ? -0.883  3.891   -16.570 1.00 80.67 147 A 1 
ATOM 1150 C CG  . TRP A 1 147 ? 0.377   4.570   -16.143 1.00 75.48 147 A 1 
ATOM 1151 C CD1 . TRP A 1 147 ? 0.936   4.524   -14.925 1.00 68.19 147 A 1 
ATOM 1152 C CD2 . TRP A 1 147 ? 1.231   5.441   -16.926 1.00 70.63 147 A 1 
ATOM 1153 N NE1 . TRP A 1 147 ? 2.085   5.290   -14.896 1.00 63.45 147 A 1 
ATOM 1154 C CE2 . TRP A 1 147 ? 2.318   5.880   -16.110 1.00 65.84 147 A 1 
ATOM 1155 C CE3 . TRP A 1 147 ? 1.212   5.905   -18.254 1.00 62.50 147 A 1 
ATOM 1156 C CZ2 . TRP A 1 147 ? 3.326   6.716   -16.591 1.00 62.69 147 A 1 
ATOM 1157 C CZ3 . TRP A 1 147 ? 2.219   6.744   -18.742 1.00 58.41 147 A 1 
ATOM 1158 C CH2 . TRP A 1 147 ? 3.268   7.142   -17.920 1.00 58.86 147 A 1 
ATOM 1159 N N   . GLY A 1 148 ? -1.941  7.161   -16.799 1.00 81.29 148 A 1 
ATOM 1160 C CA  . GLY A 1 148 ? -1.906  8.410   -17.546 1.00 80.07 148 A 1 
ATOM 1161 C C   . GLY A 1 148 ? -0.814  9.331   -17.015 1.00 80.95 148 A 1 
ATOM 1162 O O   . GLY A 1 148 ? -0.549  9.358   -15.812 1.00 79.26 148 A 1 
ATOM 1163 N N   . ARG A 1 149 ? -0.199  10.088  -17.914 1.00 79.93 149 A 1 
ATOM 1164 C CA  . ARG A 1 149 ? 0.801   11.106  -17.581 1.00 80.97 149 A 1 
ATOM 1165 C C   . ARG A 1 149 ? 0.476   12.391  -18.331 1.00 81.61 149 A 1 
ATOM 1166 O O   . ARG A 1 149 ? 0.166   12.360  -19.521 1.00 79.48 149 A 1 
ATOM 1167 C CB  . ARG A 1 149 ? 2.202   10.562  -17.895 1.00 79.54 149 A 1 
ATOM 1168 C CG  . ARG A 1 149 ? 3.314   11.555  -17.546 1.00 75.48 149 A 1 
ATOM 1169 C CD  . ARG A 1 149 ? 4.709   10.938  -17.734 1.00 75.19 149 A 1 
ATOM 1170 N NE  . ARG A 1 149 ? 5.052   9.973   -16.665 1.00 70.08 149 A 1 
ATOM 1171 C CZ  . ARG A 1 149 ? 6.108   9.179   -16.663 1.00 66.38 149 A 1 
ATOM 1172 N NH1 . ARG A 1 149 ? 6.930   9.115   -17.669 1.00 61.93 149 A 1 
ATOM 1173 N NH2 . ARG A 1 149 ? 6.371   8.429   -15.639 1.00 59.18 149 A 1 
ATOM 1174 N N   . GLY A 1 150 ? 0.544   13.517  -17.631 1.00 81.64 150 A 1 
ATOM 1175 C CA  . GLY A 1 150 ? 0.482   14.842  -18.238 1.00 82.20 150 A 1 
ATOM 1176 C C   . GLY A 1 150 ? 1.840   15.242  -18.814 1.00 84.55 150 A 1 
ATOM 1177 O O   . GLY A 1 150 ? 2.879   14.903  -18.246 1.00 83.72 150 A 1 
ATOM 1178 N N   . TYR A 1 151 ? 1.814   15.983  -19.920 1.00 85.32 151 A 1 
ATOM 1179 C CA  . TYR A 1 151 ? 3.006   16.527  -20.568 1.00 86.51 151 A 1 
ATOM 1180 C C   . TYR A 1 151 ? 2.922   18.051  -20.615 1.00 86.35 151 A 1 
ATOM 1181 O O   . TYR A 1 151 ? 1.917   18.614  -21.045 1.00 84.77 151 A 1 
ATOM 1182 C CB  . TYR A 1 151 ? 3.167   15.921  -21.963 1.00 86.66 151 A 1 
ATOM 1183 C CG  . TYR A 1 151 ? 3.405   14.425  -21.935 1.00 87.62 151 A 1 
ATOM 1184 C CD1 . TYR A 1 151 ? 4.705   13.928  -21.732 1.00 85.65 151 A 1 
ATOM 1185 C CD2 . TYR A 1 151 ? 2.324   13.532  -22.072 1.00 86.61 151 A 1 
ATOM 1186 C CE1 . TYR A 1 151 ? 4.930   12.544  -21.666 1.00 85.58 151 A 1 
ATOM 1187 C CE2 . TYR A 1 151 ? 2.545   12.144  -22.004 1.00 86.06 151 A 1 
ATOM 1188 C CZ  . TYR A 1 151 ? 3.849   11.650  -21.802 1.00 86.59 151 A 1 
ATOM 1189 O OH  . TYR A 1 151 ? 4.067   10.317  -21.732 1.00 84.86 151 A 1 
ATOM 1190 N N   . PHE A 1 152 ? 3.981   18.724  -20.155 1.00 87.33 152 A 1 
ATOM 1191 C CA  . PHE A 1 152 ? 3.995   20.170  -19.917 1.00 87.13 152 A 1 
ATOM 1192 C C   . PHE A 1 152 ? 5.153   20.880  -20.621 1.00 88.94 152 A 1 
ATOM 1193 O O   . PHE A 1 152 ? 5.362   22.072  -20.397 1.00 87.59 152 A 1 
ATOM 1194 C CB  . PHE A 1 152 ? 3.981   20.434  -18.406 1.00 83.66 152 A 1 
ATOM 1195 C CG  . PHE A 1 152 ? 2.767   19.843  -17.713 1.00 77.33 152 A 1 
ATOM 1196 C CD1 . PHE A 1 152 ? 1.578   20.586  -17.614 1.00 73.18 152 A 1 
ATOM 1197 C CD2 . PHE A 1 152 ? 2.810   18.533  -17.212 1.00 71.43 152 A 1 
ATOM 1198 C CE1 . PHE A 1 152 ? 0.443   20.026  -17.004 1.00 65.14 152 A 1 
ATOM 1199 C CE2 . PHE A 1 152 ? 1.671   17.967  -16.607 1.00 65.15 152 A 1 
ATOM 1200 C CZ  . PHE A 1 152 ? 0.491   18.716  -16.496 1.00 64.06 152 A 1 
ATOM 1201 N N   . ARG A 1 153 ? 5.870   20.182  -21.510 1.00 88.29 153 A 1 
ATOM 1202 C CA  . ARG A 1 153 ? 6.998   20.736  -22.275 1.00 89.94 153 A 1 
ATOM 1203 C C   . ARG A 1 153 ? 6.647   22.077  -22.921 1.00 90.39 153 A 1 
ATOM 1204 O O   . ARG A 1 153 ? 7.282   23.086  -22.625 1.00 89.38 153 A 1 
ATOM 1205 C CB  . ARG A 1 153 ? 7.453   19.710  -23.328 1.00 89.40 153 A 1 
ATOM 1206 C CG  . ARG A 1 153 ? 8.691   20.220  -24.080 1.00 87.99 153 A 1 
ATOM 1207 C CD  . ARG A 1 153 ? 9.156   19.231  -25.146 1.00 86.54 153 A 1 
ATOM 1208 N NE  . ARG A 1 153 ? 8.225   19.196  -26.288 1.00 78.39 153 A 1 
ATOM 1209 C CZ  . ARG A 1 153 ? 8.387   18.513  -27.400 1.00 75.72 153 A 1 
ATOM 1210 N NH1 . ARG A 1 153 ? 9.405   17.736  -27.591 1.00 68.45 153 A 1 
ATOM 1211 N NH2 . ARG A 1 153 ? 7.519   18.611  -28.353 1.00 64.96 153 A 1 
ATOM 1212 N N   . HIS A 1 154 ? 5.563   22.118  -23.686 1.00 90.73 154 A 1 
ATOM 1213 C CA  . HIS A 1 154 ? 5.135   23.345  -24.370 1.00 90.86 154 A 1 
ATOM 1214 C C   . HIS A 1 154 ? 4.692   24.461  -23.416 1.00 90.79 154 A 1 
ATOM 1215 O O   . HIS A 1 154 ? 4.777   25.638  -23.757 1.00 89.10 154 A 1 
ATOM 1216 C CB  . HIS A 1 154 ? 3.991   23.009  -25.328 1.00 91.01 154 A 1 
ATOM 1217 C CG  . HIS A 1 154 ? 4.405   22.071  -26.426 1.00 90.74 154 A 1 
ATOM 1218 N ND1 . HIS A 1 154 ? 5.490   22.251  -27.264 1.00 79.68 154 A 1 
ATOM 1219 C CD2 . HIS A 1 154 ? 3.783   20.911  -26.776 1.00 80.97 154 A 1 
ATOM 1220 C CE1 . HIS A 1 154 ? 5.518   21.213  -28.103 1.00 83.01 154 A 1 
ATOM 1221 N NE2 . HIS A 1 154 ? 4.496   20.377  -27.850 1.00 84.09 154 A 1 
ATOM 1222 N N   . SER A 1 155 ? 4.203   24.120  -22.219 1.00 89.91 155 A 1 
ATOM 1223 C CA  . SER A 1 155 ? 3.882   25.115  -21.191 1.00 88.55 155 A 1 
ATOM 1224 C C   . SER A 1 155 ? 5.153   25.764  -20.648 1.00 89.49 155 A 1 
ATOM 1225 O O   . SER A 1 155 ? 5.201   26.987  -20.534 1.00 88.82 155 A 1 
ATOM 1226 C CB  . SER A 1 155 ? 3.078   24.491  -20.047 1.00 86.26 155 A 1 
ATOM 1227 O OG  . SER A 1 155 ? 1.867   23.940  -20.545 1.00 76.53 155 A 1 
ATOM 1228 N N   . LEU A 1 156 ? 6.194   24.967  -20.380 1.00 87.53 156 A 1 
ATOM 1229 C CA  . LEU A 1 156 ? 7.501   25.474  -19.947 1.00 88.73 156 A 1 
ATOM 1230 C C   . LEU A 1 156 ? 8.178   26.311  -21.046 1.00 89.79 156 A 1 
ATOM 1231 O O   . LEU A 1 156 ? 8.624   27.424  -20.769 1.00 90.04 156 A 1 
ATOM 1232 C CB  . LEU A 1 156 ? 8.389   24.301  -19.501 1.00 88.37 156 A 1 
ATOM 1233 C CG  . LEU A 1 156 ? 7.882   23.545  -18.253 1.00 87.30 156 A 1 
ATOM 1234 C CD1 . LEU A 1 156 ? 8.837   22.399  -17.937 1.00 84.36 156 A 1 
ATOM 1235 C CD2 . LEU A 1 156 ? 7.789   24.441  -17.014 1.00 83.83 156 A 1 
ATOM 1236 N N   . GLU A 1 157 ? 8.149   25.849  -22.293 1.00 90.81 157 A 1 
ATOM 1237 C CA  . GLU A 1 157 ? 8.661   26.601  -23.449 1.00 91.46 157 A 1 
ATOM 1238 C C   . GLU A 1 157 ? 7.963   27.966  -23.593 1.00 91.54 157 A 1 
ATOM 1239 O O   . GLU A 1 157 ? 8.620   28.996  -23.760 1.00 90.24 157 A 1 
ATOM 1240 C CB  . GLU A 1 157 ? 8.445   25.789  -24.737 1.00 91.40 157 A 1 
ATOM 1241 C CG  . GLU A 1 157 ? 9.383   24.579  -24.882 1.00 85.05 157 A 1 
ATOM 1242 C CD  . GLU A 1 157 ? 8.982   23.645  -26.038 1.00 84.79 157 A 1 
ATOM 1243 O OE1 . GLU A 1 157 ? 9.711   22.656  -26.276 1.00 77.26 157 A 1 
ATOM 1244 O OE2 . GLU A 1 157 ? 7.909   23.862  -26.649 1.00 79.92 157 A 1 
ATOM 1245 N N   . LYS A 1 158 ? 6.628   28.013  -23.446 1.00 91.50 158 A 1 
ATOM 1246 C CA  . LYS A 1 158 ? 5.868   29.276  -23.457 1.00 90.72 158 A 1 
ATOM 1247 C C   . LYS A 1 158 ? 6.262   30.208  -22.315 1.00 90.42 158 A 1 
ATOM 1248 O O   . LYS A 1 158 ? 6.256   31.421  -22.514 1.00 89.29 158 A 1 
ATOM 1249 C CB  . LYS A 1 158 ? 4.359   28.999  -23.399 1.00 90.82 158 A 1 
ATOM 1250 C CG  . LYS A 1 158 ? 3.809   28.546  -24.757 1.00 85.69 158 A 1 
ATOM 1251 C CD  . LYS A 1 158 ? 2.340   28.137  -24.610 1.00 80.90 158 A 1 
ATOM 1252 C CE  . LYS A 1 158 ? 1.825   27.612  -25.952 1.00 74.62 158 A 1 
ATOM 1253 N NZ  . LYS A 1 158 ? 0.402   27.203  -25.874 1.00 66.35 158 A 1 
ATOM 1254 N N   . LEU A 1 159 ? 6.613   29.671  -21.148 1.00 88.84 159 A 1 
ATOM 1255 C CA  . LEU A 1 159 ? 7.138   30.458  -20.027 1.00 87.95 159 A 1 
ATOM 1256 C C   . LEU A 1 159 ? 8.578   30.940  -20.282 1.00 89.42 159 A 1 
ATOM 1257 O O   . LEU A 1 159 ? 8.997   31.912  -19.668 1.00 88.70 159 A 1 
ATOM 1258 C CB  . LEU A 1 159 ? 7.022   29.646  -18.723 1.00 85.84 159 A 1 
ATOM 1259 C CG  . LEU A 1 159 ? 5.570   29.427  -18.242 1.00 80.68 159 A 1 
ATOM 1260 C CD1 . LEU A 1 159 ? 5.562   28.463  -17.057 1.00 78.20 159 A 1 
ATOM 1261 C CD2 . LEU A 1 159 ? 4.896   30.733  -17.815 1.00 76.64 159 A 1 
ATOM 1262 N N   . GLY A 1 160 ? 9.294   30.340  -21.234 1.00 91.10 160 A 1 
ATOM 1263 C CA  . GLY A 1 160 ? 10.700  30.643  -21.502 1.00 91.96 160 A 1 
ATOM 1264 C C   . GLY A 1 160 ? 11.661  29.791  -20.674 1.00 92.79 160 A 1 
ATOM 1265 O O   . GLY A 1 160 ? 12.763  30.240  -20.375 1.00 91.42 160 A 1 
ATOM 1266 N N   . ILE A 1 161 ? 11.229  28.586  -20.284 1.00 92.31 161 A 1 
ATOM 1267 C CA  . ILE A 1 161 ? 12.029  27.602  -19.556 1.00 92.27 161 A 1 
ATOM 1268 C C   . ILE A 1 161 ? 12.377  26.470  -20.522 1.00 92.95 161 A 1 
ATOM 1269 O O   . ILE A 1 161 ? 11.484  25.797  -21.043 1.00 92.27 161 A 1 
ATOM 1270 C CB  . ILE A 1 161 ? 11.278  27.093  -18.305 1.00 91.04 161 A 1 
ATOM 1271 C CG1 . ILE A 1 161 ? 10.939  28.263  -17.348 1.00 89.54 161 A 1 
ATOM 1272 C CG2 . ILE A 1 161 ? 12.109  26.016  -17.586 1.00 89.38 161 A 1 
ATOM 1273 C CD1 . ILE A 1 161 ? 10.041  27.872  -16.165 1.00 85.99 161 A 1 
ATOM 1274 N N   . GLY A 1 162 ? 13.663  26.249  -20.753 1.00 93.78 162 A 1 
ATOM 1275 C CA  . GLY A 1 162 ? 14.179  25.089  -21.465 1.00 93.89 162 A 1 
ATOM 1276 C C   . GLY A 1 162 ? 14.430  23.924  -20.509 1.00 94.45 162 A 1 
ATOM 1277 O O   . GLY A 1 162 ? 14.818  24.132  -19.357 1.00 93.76 162 A 1 
ATOM 1278 N N   . VAL A 1 163 ? 14.202  22.690  -20.977 1.00 93.90 163 A 1 
ATOM 1279 C CA  . VAL A 1 163 ? 14.450  21.467  -20.200 1.00 93.85 163 A 1 
ATOM 1280 C C   . VAL A 1 163 ? 15.129  20.423  -21.068 1.00 93.53 163 A 1 
ATOM 1281 O O   . VAL A 1 163 ? 14.613  20.058  -22.124 1.00 92.35 163 A 1 
ATOM 1282 C CB  . VAL A 1 163 ? 13.165  20.876  -19.588 1.00 92.71 163 A 1 
ATOM 1283 C CG1 . VAL A 1 163 ? 13.519  19.798  -18.549 1.00 85.10 163 A 1 
ATOM 1284 C CG2 . VAL A 1 163 ? 12.308  21.940  -18.894 1.00 86.69 163 A 1 
ATOM 1285 N N   . ARG A 1 164 ? 16.253  19.890  -20.588 1.00 93.66 164 A 1 
ATOM 1286 C CA  . ARG A 1 164 ? 16.963  18.758  -21.176 1.00 93.04 164 A 1 
ATOM 1287 C C   . ARG A 1 164 ? 16.903  17.560  -20.229 1.00 93.45 164 A 1 
ATOM 1288 O O   . ARG A 1 164 ? 17.131  17.687  -19.027 1.00 91.70 164 A 1 
ATOM 1289 C CB  . ARG A 1 164 ? 18.404  19.190  -21.506 1.00 90.90 164 A 1 
ATOM 1290 C CG  . ARG A 1 164 ? 19.211  18.093  -22.202 1.00 84.22 164 A 1 
ATOM 1291 C CD  . ARG A 1 164 ? 20.633  18.561  -22.526 1.00 84.84 164 A 1 
ATOM 1292 N NE  . ARG A 1 164 ? 20.664  19.564  -23.604 1.00 81.02 164 A 1 
ATOM 1293 C CZ  . ARG A 1 164 ? 21.094  19.391  -24.839 1.00 80.71 164 A 1 
ATOM 1294 N NH1 . ARG A 1 164 ? 21.519  18.247  -25.299 1.00 69.08 164 A 1 
ATOM 1295 N NH2 . ARG A 1 164 ? 21.122  20.397  -25.646 1.00 70.27 164 A 1 
ATOM 1296 N N   . GLU A 1 165 ? 16.602  16.379  -20.771 1.00 91.92 165 A 1 
ATOM 1297 C CA  . GLU A 1 165 ? 16.677  15.098  -20.070 1.00 91.24 165 A 1 
ATOM 1298 C C   . GLU A 1 165 ? 18.019  14.419  -20.387 1.00 91.56 165 A 1 
ATOM 1299 O O   . GLU A 1 165 ? 18.325  14.153  -21.549 1.00 90.27 165 A 1 
ATOM 1300 C CB  . GLU A 1 165 ? 15.469  14.233  -20.464 1.00 88.65 165 A 1 
ATOM 1301 C CG  . GLU A 1 165 ? 15.453  12.880  -19.745 1.00 82.45 165 A 1 
ATOM 1302 C CD  . GLU A 1 165 ? 14.176  12.078  -20.052 1.00 82.76 165 A 1 
ATOM 1303 O OE1 . GLU A 1 165 ? 13.424  11.804  -19.093 1.00 74.53 165 A 1 
ATOM 1304 O OE2 . GLU A 1 165 ? 13.944  11.725  -21.231 1.00 76.79 165 A 1 
ATOM 1305 N N   . LEU A 1 166 ? 18.802  14.106  -19.358 1.00 89.90 166 A 1 
ATOM 1306 C CA  . LEU A 1 166 ? 20.058  13.362  -19.451 1.00 90.27 166 A 1 
ATOM 1307 C C   . LEU A 1 166 ? 19.767  11.869  -19.242 1.00 90.93 166 A 1 
ATOM 1308 O O   . LEU A 1 166 ? 19.998  11.305  -18.165 1.00 89.79 166 A 1 
ATOM 1309 C CB  . LEU A 1 166 ? 21.079  13.934  -18.452 1.00 90.72 166 A 1 
ATOM 1310 C CG  . LEU A 1 166 ? 21.360  15.441  -18.596 1.00 90.45 166 A 1 
ATOM 1311 C CD1 . LEU A 1 166 ? 22.246  15.910  -17.444 1.00 86.37 166 A 1 
ATOM 1312 C CD2 . LEU A 1 166 ? 22.054  15.773  -19.917 1.00 88.06 166 A 1 
ATOM 1313 N N   . ARG A 1 167 ? 19.183  11.233  -20.275 1.00 90.31 167 A 1 
ATOM 1314 C CA  . ARG A 1 167 ? 18.723  9.835   -20.296 1.00 90.30 167 A 1 
ATOM 1315 C C   . ARG A 1 167 ? 19.544  9.019   -21.289 1.00 90.52 167 A 1 
ATOM 1316 O O   . ARG A 1 167 ? 19.448  9.237   -22.491 1.00 88.48 167 A 1 
ATOM 1317 C CB  . ARG A 1 167 ? 17.223  9.808   -20.631 1.00 87.82 167 A 1 
ATOM 1318 C CG  . ARG A 1 167 ? 16.653  8.391   -20.781 1.00 85.63 167 A 1 
ATOM 1319 C CD  . ARG A 1 167 ? 15.141  8.439   -21.062 1.00 84.96 167 A 1 
ATOM 1320 N NE  . ARG A 1 167 ? 14.565  7.099   -21.282 1.00 77.99 167 A 1 
ATOM 1321 C CZ  . ARG A 1 167 ? 13.271  6.787   -21.318 1.00 75.91 167 A 1 
ATOM 1322 N NH1 . ARG A 1 167 ? 12.325  7.670   -21.202 1.00 68.90 167 A 1 
ATOM 1323 N NH2 . ARG A 1 167 ? 12.893  5.556   -21.461 1.00 64.49 167 A 1 
ATOM 1324 N N   . TYR A 1 168 ? 20.278  8.035   -20.773 1.00 89.42 168 A 1 
ATOM 1325 C CA  . TYR A 1 168 ? 21.105  7.132   -21.590 1.00 89.44 168 A 1 
ATOM 1326 C C   . TYR A 1 168 ? 20.787  5.646   -21.368 1.00 89.75 168 A 1 
ATOM 1327 O O   . TYR A 1 168 ? 21.474  4.785   -21.906 1.00 86.12 168 A 1 
ATOM 1328 C CB  . TYR A 1 168 ? 22.586  7.441   -21.339 1.00 88.53 168 A 1 
ATOM 1329 C CG  . TYR A 1 168 ? 22.949  8.905   -21.527 1.00 89.05 168 A 1 
ATOM 1330 C CD1 . TYR A 1 168 ? 22.987  9.466   -22.823 1.00 85.16 168 A 1 
ATOM 1331 C CD2 . TYR A 1 168 ? 23.215  9.713   -20.409 1.00 86.97 168 A 1 
ATOM 1332 C CE1 . TYR A 1 168 ? 23.292  10.829  -22.994 1.00 84.66 168 A 1 
ATOM 1333 C CE2 . TYR A 1 168 ? 23.519  11.077  -20.576 1.00 84.50 168 A 1 
ATOM 1334 C CZ  . TYR A 1 168 ? 23.558  11.638  -21.869 1.00 87.33 168 A 1 
ATOM 1335 O OH  . TYR A 1 168 ? 23.846  12.956  -22.027 1.00 84.55 168 A 1 
ATOM 1336 N N   . LEU A 1 169 ? 19.742  5.329   -20.563 1.00 89.99 169 A 1 
ATOM 1337 C CA  . LEU A 1 169 ? 19.283  3.972   -20.258 1.00 90.53 169 A 1 
ATOM 1338 C C   . LEU A 1 169 ? 17.893  3.753   -20.867 1.00 90.46 169 A 1 
ATOM 1339 O O   . LEU A 1 169 ? 17.046  4.647   -20.797 1.00 89.00 169 A 1 
ATOM 1340 C CB  . LEU A 1 169 ? 19.273  3.755   -18.733 1.00 90.56 169 A 1 
ATOM 1341 C CG  . LEU A 1 169 ? 20.578  4.098   -17.993 1.00 90.95 169 A 1 
ATOM 1342 C CD1 . LEU A 1 169 ? 20.363  3.948   -16.487 1.00 86.01 169 A 1 
ATOM 1343 C CD2 . LEU A 1 169 ? 21.738  3.196   -18.409 1.00 87.68 169 A 1 
ATOM 1344 N N   . GLU A 1 170 ? 17.636  2.557   -21.451 1.00 88.73 170 A 1 
ATOM 1345 C CA  . GLU A 1 170 ? 16.450  2.279   -22.280 1.00 89.92 170 A 1 
ATOM 1346 C C   . GLU A 1 170 ? 15.131  2.578   -21.550 1.00 89.72 170 A 1 
ATOM 1347 O O   . GLU A 1 170 ? 14.281  3.313   -22.073 1.00 86.51 170 A 1 
ATOM 1348 C CB  . GLU A 1 170 ? 16.477  0.815   -22.765 1.00 89.20 170 A 1 
ATOM 1349 C CG  . GLU A 1 170 ? 15.319  0.514   -23.745 1.00 87.38 170 A 1 
ATOM 1350 C CD  . GLU A 1 170 ? 15.233  -0.953  -24.211 1.00 86.58 170 A 1 
ATOM 1351 O OE1 . GLU A 1 170 ? 14.206  -1.285  -24.857 1.00 77.06 170 A 1 
ATOM 1352 O OE2 . GLU A 1 170 ? 16.141  -1.743  -23.906 1.00 81.69 170 A 1 
ATOM 1353 N N   . PHE A 1 171 ? 14.965  2.042   -20.341 1.00 90.98 171 A 1 
ATOM 1354 C CA  . PHE A 1 171 ? 13.724  2.122   -19.568 1.00 90.56 171 A 1 
ATOM 1355 C C   . PHE A 1 171 ? 13.733  3.227   -18.512 1.00 89.97 171 A 1 
ATOM 1356 O O   . PHE A 1 171 ? 12.728  3.417   -17.828 1.00 86.47 171 A 1 
ATOM 1357 C CB  . PHE A 1 171 ? 13.442  0.762   -18.926 1.00 89.85 171 A 1 
ATOM 1358 C CG  . PHE A 1 171 ? 13.259  -0.365  -19.919 1.00 90.55 171 A 1 
ATOM 1359 C CD1 . PHE A 1 171 ? 12.027  -0.521  -20.584 1.00 88.10 171 A 1 
ATOM 1360 C CD2 . PHE A 1 171 ? 14.316  -1.253  -20.187 1.00 89.85 171 A 1 
ATOM 1361 C CE1 . PHE A 1 171 ? 11.855  -1.559  -21.514 1.00 88.55 171 A 1 
ATOM 1362 C CE2 . PHE A 1 171 ? 14.145  -2.290  -21.121 1.00 89.07 171 A 1 
ATOM 1363 C CZ  . PHE A 1 171 ? 12.915  -2.442  -21.785 1.00 90.07 171 A 1 
ATOM 1364 N N   . LYS A 1 172 ? 14.855  3.936   -18.314 1.00 90.85 172 A 1 
ATOM 1365 C CA  . LYS A 1 172 ? 14.942  4.937   -17.251 1.00 90.69 172 A 1 
ATOM 1366 C C   . LYS A 1 172 ? 14.087  6.152   -17.583 1.00 90.10 172 A 1 
ATOM 1367 O O   . LYS A 1 172 ? 14.339  6.832   -18.568 1.00 85.11 172 A 1 
ATOM 1368 C CB  . LYS A 1 172 ? 16.404  5.298   -16.970 1.00 89.10 172 A 1 
ATOM 1369 C CG  . LYS A 1 172 ? 16.561  6.171   -15.716 1.00 88.03 172 A 1 
ATOM 1370 C CD  . LYS A 1 172 ? 16.154  5.433   -14.438 1.00 87.23 172 A 1 
ATOM 1371 C CE  . LYS A 1 172 ? 16.249  6.345   -13.228 1.00 85.19 172 A 1 
ATOM 1372 N NZ  . LYS A 1 172 ? 15.806  5.634   -12.009 1.00 81.52 172 A 1 
ATOM 1373 N N   . SER A 1 173 ? 13.078  6.392   -16.737 1.00 86.34 173 A 1 
ATOM 1374 C CA  . SER A 1 173 ? 12.040  7.397   -16.934 1.00 83.58 173 A 1 
ATOM 1375 C C   . SER A 1 173 ? 11.945  8.257   -15.677 1.00 83.27 173 A 1 
ATOM 1376 O O   . SER A 1 173 ? 11.896  7.711   -14.574 1.00 77.80 173 A 1 
ATOM 1377 C CB  . SER A 1 173 ? 10.734  6.651   -17.228 1.00 78.31 173 A 1 
ATOM 1378 O OG  . SER A 1 173 ? 9.614   7.487   -17.310 1.00 69.61 173 A 1 
ATOM 1379 N N   . ALA A 1 174 ? 11.973  9.590   -15.827 1.00 84.29 174 A 1 
ATOM 1380 C CA  . ALA A 1 174 ? 11.823  10.513  -14.704 1.00 83.98 174 A 1 
ATOM 1381 C C   . ALA A 1 174 ? 11.386  11.937  -15.084 1.00 85.58 174 A 1 
ATOM 1382 O O   . ALA A 1 174 ? 10.780  12.599  -14.246 1.00 81.19 174 A 1 
ATOM 1383 C CB  . ALA A 1 174 ? 13.133  10.579  -13.906 1.00 79.61 174 A 1 
ATOM 1384 N N   . ALA A 1 175 ? 11.704  12.453  -16.259 1.00 84.72 175 A 1 
ATOM 1385 C CA  . ALA A 1 175 ? 11.462  13.852  -16.628 1.00 85.48 175 A 1 
ATOM 1386 C C   . ALA A 1 175 ? 10.582  14.033  -17.874 1.00 87.08 175 A 1 
ATOM 1387 O O   . ALA A 1 175 ? 10.429  15.149  -18.368 1.00 83.71 175 A 1 
ATOM 1388 C CB  . ALA A 1 175 ? 12.810  14.560  -16.759 1.00 82.87 175 A 1 
ATOM 1389 N N   . GLU A 1 176 ? 9.952   12.949  -18.359 1.00 86.37 176 A 1 
ATOM 1390 C CA  . GLU A 1 176 ? 9.164   12.931  -19.590 1.00 85.78 176 A 1 
ATOM 1391 C C   . GLU A 1 176 ? 8.021   13.947  -19.575 1.00 87.01 176 A 1 
ATOM 1392 O O   . GLU A 1 176 ? 7.720   14.531  -20.611 1.00 85.80 176 A 1 
ATOM 1393 C CB  . GLU A 1 176 ? 8.541   11.544  -19.830 1.00 82.91 176 A 1 
ATOM 1394 C CG  . GLU A 1 176 ? 9.550   10.401  -19.988 1.00 74.94 176 A 1 
ATOM 1395 C CD  . GLU A 1 176 ? 10.184  9.972   -18.664 1.00 70.24 176 A 1 
ATOM 1396 O OE1 . GLU A 1 176 ? 11.234  9.319   -18.724 1.00 62.93 176 A 1 
ATOM 1397 O OE2 . GLU A 1 176 ? 9.641   10.306  -17.581 1.00 62.58 176 A 1 
ATOM 1398 N N   . SER A 1 177 ? 7.412   14.197  -18.403 1.00 84.21 177 A 1 
ATOM 1399 C CA  . SER A 1 177 ? 6.369   15.218  -18.240 1.00 84.96 177 A 1 
ATOM 1400 C C   . SER A 1 177 ? 6.834   16.616  -18.664 1.00 86.13 177 A 1 
ATOM 1401 O O   . SER A 1 177 ? 6.010   17.436  -19.062 1.00 84.90 177 A 1 
ATOM 1402 C CB  . SER A 1 177 ? 5.888   15.263  -16.783 1.00 83.38 177 A 1 
ATOM 1403 O OG  . SER A 1 177 ? 5.297   14.030  -16.412 1.00 76.35 177 A 1 
ATOM 1404 N N   . PHE A 1 178 ? 8.137   16.886  -18.612 1.00 87.93 178 A 1 
ATOM 1405 C CA  . PHE A 1 178 ? 8.724   18.191  -18.924 1.00 88.60 178 A 1 
ATOM 1406 C C   . PHE A 1 178 ? 9.461   18.227  -20.269 1.00 89.97 178 A 1 
ATOM 1407 O O   . PHE A 1 178 ? 9.741   19.314  -20.769 1.00 88.75 178 A 1 
ATOM 1408 C CB  . PHE A 1 178 ? 9.665   18.586  -17.777 1.00 87.20 178 A 1 
ATOM 1409 C CG  . PHE A 1 178 ? 9.059   18.449  -16.391 1.00 86.27 178 A 1 
ATOM 1410 C CD1 . PHE A 1 178 ? 7.945   19.226  -16.026 1.00 82.87 178 A 1 
ATOM 1411 C CD2 . PHE A 1 178 ? 9.595   17.525  -15.474 1.00 83.40 178 A 1 
ATOM 1412 C CE1 . PHE A 1 178 ? 7.370   19.081  -14.752 1.00 81.08 178 A 1 
ATOM 1413 C CE2 . PHE A 1 178 ? 9.021   17.382  -14.200 1.00 81.07 178 A 1 
ATOM 1414 C CZ  . PHE A 1 178 ? 7.908   18.159  -13.838 1.00 81.85 178 A 1 
ATOM 1415 N N   . THR A 1 179 ? 9.785   17.057  -20.855 1.00 89.99 179 A 1 
ATOM 1416 C CA  . THR A 1 179 ? 10.667  16.957  -22.041 1.00 90.93 179 A 1 
ATOM 1417 C C   . THR A 1 179 ? 9.996   16.329  -23.265 1.00 91.61 179 A 1 
ATOM 1418 O O   . THR A 1 179 ? 10.515  16.439  -24.376 1.00 90.10 179 A 1 
ATOM 1419 C CB  . THR A 1 179 ? 11.940  16.171  -21.698 1.00 90.20 179 A 1 
ATOM 1420 O OG1 . THR A 1 179 ? 11.599  14.885  -21.241 1.00 85.64 179 A 1 
ATOM 1421 C CG2 . THR A 1 179 ? 12.766  16.861  -20.613 1.00 84.69 179 A 1 
ATOM 1422 N N   . ARG A 1 180 ? 8.826   15.680  -23.097 1.00 90.74 180 A 1 
ATOM 1423 C CA  . ARG A 1 180 ? 8.111   14.953  -24.160 1.00 91.25 180 A 1 
ATOM 1424 C C   . ARG A 1 180 ? 6.658   15.404  -24.295 1.00 91.81 180 A 1 
ATOM 1425 O O   . ARG A 1 180 ? 6.133   16.141  -23.462 1.00 89.91 180 A 1 
ATOM 1426 C CB  . ARG A 1 180 ? 8.201   13.440  -23.903 1.00 89.96 180 A 1 
ATOM 1427 C CG  . ARG A 1 180 ? 9.644   12.922  -23.876 1.00 86.62 180 A 1 
ATOM 1428 C CD  . ARG A 1 180 ? 9.647   11.408  -23.660 1.00 84.49 180 A 1 
ATOM 1429 N NE  . ARG A 1 180 ? 11.024  10.874  -23.674 1.00 77.69 180 A 1 
ATOM 1430 C CZ  . ARG A 1 180 ? 11.508  9.932   -24.459 1.00 72.47 180 A 1 
ATOM 1431 N NH1 . ARG A 1 180 ? 10.774  9.310   -25.346 1.00 65.05 180 A 1 
ATOM 1432 N NH2 . ARG A 1 180 ? 12.763  9.594   -24.361 1.00 62.98 180 A 1 
ATOM 1433 N N   . ASP A 1 181 ? 5.998   14.893  -25.343 1.00 91.88 181 A 1 
ATOM 1434 C CA  . ASP A 1 181 ? 4.555   15.053  -25.593 1.00 91.97 181 A 1 
ATOM 1435 C C   . ASP A 1 181 ? 3.793   13.731  -25.452 1.00 91.47 181 A 1 
ATOM 1436 O O   . ASP A 1 181 ? 2.562   13.710  -25.441 1.00 87.16 181 A 1 
ATOM 1437 C CB  . ASP A 1 181 ? 4.322   15.613  -27.003 1.00 90.17 181 A 1 
ATOM 1438 C CG  . ASP A 1 181 ? 5.059   16.917  -27.252 1.00 86.37 181 A 1 
ATOM 1439 O OD1 . ASP A 1 181 ? 5.148   17.774  -26.347 1.00 79.76 181 A 1 
ATOM 1440 O OD2 . ASP A 1 181 ? 5.618   17.056  -28.357 1.00 81.74 181 A 1 
ATOM 1441 N N   . SER A 1 182 ? 4.509   12.601  -25.379 1.00 91.18 182 A 1 
ATOM 1442 C CA  . SER A 1 182 ? 3.930   11.264  -25.277 1.00 91.11 182 A 1 
ATOM 1443 C C   . SER A 1 182 ? 4.926   10.260  -24.693 1.00 90.83 182 A 1 
ATOM 1444 O O   . SER A 1 182 ? 6.135   10.497  -24.641 1.00 89.11 182 A 1 
ATOM 1445 C CB  . SER A 1 182 ? 3.436   10.798  -26.654 1.00 89.57 182 A 1 
ATOM 1446 O OG  . SER A 1 182 ? 4.510   10.641  -27.564 1.00 83.59 182 A 1 
ATOM 1447 N N   . LEU A 1 183 ? 4.393   9.100   -24.285 1.00 89.33 183 A 1 
ATOM 1448 C CA  . LEU A 1 183 ? 5.183   7.959   -23.830 1.00 88.91 183 A 1 
ATOM 1449 C C   . LEU A 1 183 ? 6.093   7.405   -24.927 1.00 90.02 183 A 1 
ATOM 1450 O O   . LEU A 1 183 ? 5.652   7.216   -26.063 1.00 89.04 183 A 1 
ATOM 1451 C CB  . LEU A 1 183 ? 4.235   6.839   -23.386 1.00 86.16 183 A 1 
ATOM 1452 C CG  . LEU A 1 183 ? 3.609   7.051   -22.013 1.00 81.32 183 A 1 
ATOM 1453 C CD1 . LEU A 1 183 ? 2.570   5.944   -21.792 1.00 76.97 183 A 1 
ATOM 1454 C CD2 . LEU A 1 183 ? 4.688   7.003   -20.931 1.00 75.71 183 A 1 
ATOM 1455 N N   . SER A 1 184 ? 7.314   7.035   -24.543 1.00 90.35 184 A 1 
ATOM 1456 C CA  . SER A 1 184 ? 8.186   6.201   -25.373 1.00 90.36 184 A 1 
ATOM 1457 C C   . SER A 1 184 ? 7.658   4.763   -25.475 1.00 91.71 184 A 1 
ATOM 1458 O O   . SER A 1 184 ? 6.908   4.299   -24.615 1.00 91.84 184 A 1 
ATOM 1459 C CB  . SER A 1 184 ? 9.619   6.214   -24.831 1.00 88.84 184 A 1 
ATOM 1460 O OG  . SER A 1 184 ? 9.742   5.450   -23.648 1.00 85.29 184 A 1 
ATOM 1461 N N   . ASP A 1 185 ? 8.092   4.010   -26.490 1.00 91.38 185 A 1 
ATOM 1462 C CA  . ASP A 1 185 ? 7.740   2.588   -26.629 1.00 92.56 185 A 1 
ATOM 1463 C C   . ASP A 1 185 ? 8.269   1.734   -25.469 1.00 93.21 185 A 1 
ATOM 1464 O O   . ASP A 1 185 ? 7.615   0.775   -25.047 1.00 92.75 185 A 1 
ATOM 1465 C CB  . ASP A 1 185 ? 8.283   2.045   -27.955 1.00 92.32 185 A 1 
ATOM 1466 C CG  . ASP A 1 185 ? 7.629   2.697   -29.173 1.00 85.74 185 A 1 
ATOM 1467 O OD1 . ASP A 1 185 ? 6.452   3.110   -29.048 1.00 80.59 185 A 1 
ATOM 1468 O OD2 . ASP A 1 185 ? 8.329   2.786   -30.199 1.00 80.30 185 A 1 
ATOM 1469 N N   . ALA A 1 186 ? 9.426   2.084   -24.908 1.00 93.07 186 A 1 
ATOM 1470 C CA  . ALA A 1 186 ? 9.967   1.446   -23.713 1.00 92.79 186 A 1 
ATOM 1471 C C   . ALA A 1 186 ? 9.049   1.668   -22.500 1.00 92.80 186 A 1 
ATOM 1472 O O   . ALA A 1 186 ? 8.719   0.714   -21.797 1.00 91.96 186 A 1 
ATOM 1473 C CB  . ALA A 1 186 ? 11.379  1.980   -23.469 1.00 92.31 186 A 1 
ATOM 1474 N N   . ASP A 1 187 ? 8.555   2.896   -22.303 1.00 91.43 187 A 1 
ATOM 1475 C CA  . ASP A 1 187 ? 7.642   3.229   -21.209 1.00 90.67 187 A 1 
ATOM 1476 C C   . ASP A 1 187 ? 6.273   2.566   -21.395 1.00 91.47 187 A 1 
ATOM 1477 O O   . ASP A 1 187 ? 5.729   2.011   -20.440 1.00 90.97 187 A 1 
ATOM 1478 C CB  . ASP A 1 187 ? 7.499   4.752   -21.073 1.00 88.97 187 A 1 
ATOM 1479 C CG  . ASP A 1 187 ? 8.826   5.443   -20.750 1.00 85.51 187 A 1 
ATOM 1480 O OD1 . ASP A 1 187 ? 9.592   4.916   -19.913 1.00 81.45 187 A 1 
ATOM 1481 O OD2 . ASP A 1 187 ? 9.114   6.470   -21.406 1.00 80.17 187 A 1 
ATOM 1482 N N   . ARG A 1 188 ? 5.735   2.512   -22.624 1.00 91.22 188 A 1 
ATOM 1483 C CA  . ARG A 1 188 ? 4.490   1.784   -22.925 1.00 91.77 188 A 1 
ATOM 1484 C C   . ARG A 1 188 ? 4.606   0.309   -22.562 1.00 92.46 188 A 1 
ATOM 1485 O O   . ARG A 1 188 ? 3.693   -0.226  -21.939 1.00 92.02 188 A 1 
ATOM 1486 C CB  . ARG A 1 188 ? 4.117   1.925   -24.407 1.00 91.25 188 A 1 
ATOM 1487 C CG  . ARG A 1 188 ? 3.626   3.335   -24.743 1.00 83.34 188 A 1 
ATOM 1488 C CD  . ARG A 1 188 ? 3.289   3.454   -26.233 1.00 84.14 188 A 1 
ATOM 1489 N NE  . ARG A 1 188 ? 3.052   4.856   -26.613 1.00 78.85 188 A 1 
ATOM 1490 C CZ  . ARG A 1 188 ? 1.956   5.566   -26.425 1.00 74.05 188 A 1 
ATOM 1491 N NH1 . ARG A 1 188 ? 0.877   5.061   -25.891 1.00 63.92 188 A 1 
ATOM 1492 N NH2 . ARG A 1 188 ? 1.936   6.820   -26.769 1.00 66.05 188 A 1 
ATOM 1493 N N   . ARG A 1 189 ? 5.717   -0.344  -22.909 1.00 92.95 189 A 1 
ATOM 1494 C CA  . ARG A 1 189 ? 5.956   -1.760  -22.586 1.00 93.09 189 A 1 
ATOM 1495 C C   . ARG A 1 189 ? 6.060   -1.996  -21.078 1.00 93.00 189 A 1 
ATOM 1496 O O   . ARG A 1 189 ? 5.400   -2.898  -20.574 1.00 92.13 189 A 1 
ATOM 1497 C CB  . ARG A 1 189 ? 7.218   -2.267  -23.303 1.00 93.22 189 A 1 
ATOM 1498 C CG  . ARG A 1 189 ? 6.988   -2.491  -24.804 1.00 86.62 189 A 1 
ATOM 1499 C CD  . ARG A 1 189 ? 8.233   -3.060  -25.503 1.00 87.17 189 A 1 
ATOM 1500 N NE  . ARG A 1 189 ? 9.357   -2.099  -25.535 1.00 78.87 189 A 1 
ATOM 1501 C CZ  . ARG A 1 189 ? 10.640  -2.371  -25.750 1.00 75.38 189 A 1 
ATOM 1502 N NH1 . ARG A 1 189 ? 11.070  -3.569  -25.991 1.00 64.98 189 A 1 
ATOM 1503 N NH2 . ARG A 1 189 ? 11.535  -1.426  -25.728 1.00 63.95 189 A 1 
ATOM 1504 N N   . GLN A 1 190 ? 6.848   -1.209  -20.348 1.00 92.85 190 A 1 
ATOM 1505 C CA  . GLN A 1 190 ? 7.055   -1.442  -18.915 1.00 91.98 190 A 1 
ATOM 1506 C C   . GLN A 1 190 ? 5.816   -1.118  -18.071 1.00 92.50 190 A 1 
ATOM 1507 O O   . GLN A 1 190 ? 5.464   -1.903  -17.197 1.00 91.68 190 A 1 
ATOM 1508 C CB  . GLN A 1 190 ? 8.315   -0.720  -18.406 1.00 89.67 190 A 1 
ATOM 1509 C CG  . GLN A 1 190 ? 8.225   0.819   -18.394 1.00 85.44 190 A 1 
ATOM 1510 C CD  . GLN A 1 190 ? 9.491   1.473   -17.840 1.00 87.67 190 A 1 
ATOM 1511 O OE1 . GLN A 1 190 ? 10.256  0.860   -17.106 1.00 81.44 190 A 1 
ATOM 1512 N NE2 . GLN A 1 190 ? 9.763   2.716   -18.148 1.00 81.24 190 A 1 
ATOM 1513 N N   . TYR A 1 191 ? 5.119   -0.006  -18.335 1.00 90.69 191 A 1 
ATOM 1514 C CA  . TYR A 1 191 ? 3.906   0.348   -17.598 1.00 90.42 191 A 1 
ATOM 1515 C C   . TYR A 1 191 ? 2.709   -0.506  -18.014 1.00 91.38 191 A 1 
ATOM 1516 O O   . TYR A 1 191 ? 1.896   -0.843  -17.157 1.00 90.98 191 A 1 
ATOM 1517 C CB  . TYR A 1 191 ? 3.613   1.848   -17.742 1.00 89.15 191 A 1 
ATOM 1518 C CG  . TYR A 1 191 ? 4.651   2.761   -17.103 1.00 87.80 191 A 1 
ATOM 1519 C CD1 . TYR A 1 191 ? 4.928   2.657   -15.723 1.00 84.51 191 A 1 
ATOM 1520 C CD2 . TYR A 1 191 ? 5.340   3.713   -17.880 1.00 84.24 191 A 1 
ATOM 1521 C CE1 . TYR A 1 191 ? 5.898   3.489   -15.131 1.00 82.35 191 A 1 
ATOM 1522 C CE2 . TYR A 1 191 ? 6.310   4.548   -17.290 1.00 81.78 191 A 1 
ATOM 1523 C CZ  . TYR A 1 191 ? 6.595   4.436   -15.913 1.00 82.54 191 A 1 
ATOM 1524 O OH  . TYR A 1 191 ? 7.540   5.231   -15.346 1.00 79.73 191 A 1 
ATOM 1525 N N   . GLY A 1 192 ? 2.628   -0.929  -19.288 1.00 90.99 192 A 1 
ATOM 1526 C CA  . GLY A 1 192 ? 1.655   -1.917  -19.760 1.00 91.65 192 A 1 
ATOM 1527 C C   . GLY A 1 192 ? 1.775   -3.235  -19.002 1.00 92.44 192 A 1 
ATOM 1528 O O   . GLY A 1 192 ? 0.792   -3.686  -18.430 1.00 92.40 192 A 1 
ATOM 1529 N N   . ALA A 1 193 ? 2.981   -3.787  -18.873 1.00 93.63 193 A 1 
ATOM 1530 C CA  . ALA A 1 193 ? 3.213   -5.021  -18.115 1.00 93.61 193 A 1 
ATOM 1531 C C   . ALA A 1 193 ? 2.792   -4.911  -16.635 1.00 93.65 193 A 1 
ATOM 1532 O O   . ALA A 1 193 ? 2.233   -5.853  -16.077 1.00 92.88 193 A 1 
ATOM 1533 C CB  . ALA A 1 193 ? 4.698   -5.395  -18.244 1.00 93.75 193 A 1 
ATOM 1534 N N   . ILE A 1 194 ? 3.005   -3.755  -15.993 1.00 93.15 194 A 1 
ATOM 1535 C CA  . ILE A 1 194 ? 2.547   -3.518  -14.613 1.00 92.67 194 A 1 
ATOM 1536 C C   . ILE A 1 194 ? 1.015   -3.474  -14.540 1.00 92.92 194 A 1 
ATOM 1537 O O   . ILE A 1 194 ? 0.430   -4.040  -13.614 1.00 92.29 194 A 1 
ATOM 1538 C CB  . ILE A 1 194 ? 3.173   -2.222  -14.049 1.00 91.84 194 A 1 
ATOM 1539 C CG1 . ILE A 1 194 ? 4.698   -2.388  -13.871 1.00 90.01 194 A 1 
ATOM 1540 C CG2 . ILE A 1 194 ? 2.541   -1.840  -12.695 1.00 90.33 194 A 1 
ATOM 1541 C CD1 . ILE A 1 194 ? 5.423   -1.069  -13.593 1.00 84.75 194 A 1 
ATOM 1542 N N   . LEU A 1 195 ? 0.346   -2.819  -15.495 1.00 91.86 195 A 1 
ATOM 1543 C CA  . LEU A 1 195 ? -1.118  -2.788  -15.559 1.00 91.53 195 A 1 
ATOM 1544 C C   . LEU A 1 195 ? -1.703  -4.183  -15.776 1.00 92.50 195 A 1 
ATOM 1545 O O   . LEU A 1 195 ? -2.698  -4.519  -15.137 1.00 92.53 195 A 1 
ATOM 1546 C CB  . LEU A 1 195 ? -1.582  -1.847  -16.682 1.00 89.75 195 A 1 
ATOM 1547 C CG  . LEU A 1 195 ? -1.418  -0.348  -16.384 1.00 84.90 195 A 1 
ATOM 1548 C CD1 . LEU A 1 195 ? -1.802  0.441   -17.636 1.00 82.16 195 A 1 
ATOM 1549 C CD2 . LEU A 1 195 ? -2.314  0.111   -15.237 1.00 81.24 195 A 1 
ATOM 1550 N N   . ASP A 1 196 ? -1.078  -4.998  -16.625 1.00 93.35 196 A 1 
ATOM 1551 C CA  . ASP A 1 196 ? -1.482  -6.382  -16.875 1.00 93.91 196 A 1 
ATOM 1552 C C   . ASP A 1 196 ? -1.376  -7.224  -15.599 1.00 94.38 196 A 1 
ATOM 1553 O O   . ASP A 1 196 ? -2.336  -7.908  -15.235 1.00 94.46 196 A 1 
ATOM 1554 C CB  . ASP A 1 196 ? -0.635  -6.990  -18.008 1.00 93.95 196 A 1 
ATOM 1555 C CG  . ASP A 1 196 ? -0.876  -6.358  -19.385 1.00 92.55 196 A 1 
ATOM 1556 O OD1 . ASP A 1 196 ? -1.975  -5.795  -19.598 1.00 89.96 196 A 1 
ATOM 1557 O OD2 . ASP A 1 196 ? 0.036   -6.477  -20.234 1.00 89.82 196 A 1 
ATOM 1558 N N   . ASP A 1 197 ? -0.280  -7.109  -14.847 1.00 94.36 197 A 1 
ATOM 1559 C CA  . ASP A 1 197 ? -0.098  -7.781  -13.553 1.00 94.48 197 A 1 
ATOM 1560 C C   . ASP A 1 197 ? -1.177  -7.372  -12.539 1.00 94.73 197 A 1 
ATOM 1561 O O   . ASP A 1 197 ? -1.763  -8.218  -11.857 1.00 94.39 197 A 1 
ATOM 1562 C CB  . ASP A 1 197 ? 1.281   -7.438  -12.954 1.00 94.63 197 A 1 
ATOM 1563 C CG  . ASP A 1 197 ? 2.491   -8.145  -13.575 1.00 93.70 197 A 1 
ATOM 1564 O OD1 . ASP A 1 197 ? 2.316   -9.160  -14.276 1.00 91.44 197 A 1 
ATOM 1565 O OD2 . ASP A 1 197 ? 3.615   -7.713  -13.219 1.00 91.73 197 A 1 
ATOM 1566 N N   . PHE A 1 198 ? -1.474  -6.065  -12.421 1.00 93.50 198 A 1 
ATOM 1567 C CA  . PHE A 1 198 ? -2.473  -5.547  -11.483 1.00 93.44 198 A 1 
ATOM 1568 C C   . PHE A 1 198 ? -3.886  -5.997  -11.856 1.00 93.87 198 A 1 
ATOM 1569 O O   . PHE A 1 198 ? -4.660  -6.407  -10.981 1.00 93.41 198 A 1 
ATOM 1570 C CB  . PHE A 1 198 ? -2.411  -4.011  -11.435 1.00 92.55 198 A 1 
ATOM 1571 C CG  . PHE A 1 198 ? -1.209  -3.377  -10.751 1.00 92.23 198 A 1 
ATOM 1572 C CD1 . PHE A 1 198 ? -0.102  -4.122  -10.301 1.00 89.73 198 A 1 
ATOM 1573 C CD2 . PHE A 1 198 ? -1.220  -1.977  -10.553 1.00 89.66 198 A 1 
ATOM 1574 C CE1 . PHE A 1 198 ? 0.979   -3.484  -9.664  1.00 88.87 198 A 1 
ATOM 1575 C CE2 . PHE A 1 198 ? -0.139  -1.340  -9.916  1.00 89.01 198 A 1 
ATOM 1576 C CZ  . PHE A 1 198 ? 0.961   -2.093  -9.472  1.00 89.28 198 A 1 
ATOM 1577 N N   . MET A 1 199 ? -4.219  -5.959  -13.155 1.00 94.00 199 A 1 
ATOM 1578 C CA  . MET A 1 199 ? -5.518  -6.384  -13.658 1.00 93.82 199 A 1 
ATOM 1579 C C   . MET A 1 199 ? -5.715  -7.884  -13.459 1.00 94.35 199 A 1 
ATOM 1580 O O   . MET A 1 199 ? -6.728  -8.280  -12.892 1.00 94.22 199 A 1 
ATOM 1581 C CB  . MET A 1 199 ? -5.669  -5.993  -15.137 1.00 92.88 199 A 1 
ATOM 1582 C CG  . MET A 1 199 ? -7.067  -6.350  -15.663 1.00 85.94 199 A 1 
ATOM 1583 S SD  . MET A 1 199 ? -8.444  -5.540  -14.791 1.00 83.45 199 A 1 
ATOM 1584 C CE  . MET A 1 199 ? -8.300  -3.892  -15.511 1.00 71.65 199 A 1 
ATOM 1585 N N   . ALA A 1 200 ? -4.747  -8.717  -13.850 1.00 95.16 200 A 1 
ATOM 1586 C CA  . ALA A 1 200 ? -4.810  -10.166 -13.693 1.00 95.39 200 A 1 
ATOM 1587 C C   . ALA A 1 200 ? -4.992  -10.557 -12.222 1.00 95.61 200 A 1 
ATOM 1588 O O   . ALA A 1 200 ? -5.928  -11.281 -11.879 1.00 95.25 200 A 1 
ATOM 1589 C CB  . ALA A 1 200 ? -3.538  -10.779 -14.295 1.00 95.24 200 A 1 
ATOM 1590 N N   . LEU A 1 201 ? -4.172  -9.996  -11.324 1.00 95.80 201 A 1 
ATOM 1591 C CA  . LEU A 1 201 ? -4.267  -10.256 -9.889  1.00 95.98 201 A 1 
ATOM 1592 C C   . LEU A 1 201 ? -5.640  -9.887  -9.321  1.00 96.18 201 A 1 
ATOM 1593 O O   . LEU A 1 201 ? -6.237  -10.662 -8.566  1.00 95.60 201 A 1 
ATOM 1594 C CB  . LEU A 1 201 ? -3.165  -9.451  -9.187  1.00 95.76 201 A 1 
ATOM 1595 C CG  . LEU A 1 201 ? -3.183  -9.586  -7.656  1.00 94.78 201 A 1 
ATOM 1596 C CD1 . LEU A 1 201 ? -2.777  -10.990 -7.205  1.00 91.84 201 A 1 
ATOM 1597 C CD2 . LEU A 1 201 ? -2.217  -8.566  -7.066  1.00 91.73 201 A 1 
ATOM 1598 N N   . THR A 1 202 ? -6.152  -8.698  -9.656  1.00 95.26 202 A 1 
ATOM 1599 C CA  . THR A 1 202 ? -7.431  -8.208  -9.127  1.00 94.93 202 A 1 
ATOM 1600 C C   . THR A 1 202 ? -8.591  -9.024  -9.670  1.00 95.03 202 A 1 
ATOM 1601 O O   . THR A 1 202 ? -9.443  -9.461  -8.892  1.00 94.71 202 A 1 
ATOM 1602 C CB  . THR A 1 202 ? -7.620  -6.720  -9.438  1.00 94.21 202 A 1 
ATOM 1603 O OG1 . THR A 1 202 ? -6.549  -6.009  -8.872  1.00 88.65 202 A 1 
ATOM 1604 C CG2 . THR A 1 202 ? -8.909  -6.167  -8.831  1.00 88.77 202 A 1 
ATOM 1605 N N   . ARG A 1 203 ? -8.602  -9.309  -10.977 1.00 94.98 203 A 1 
ATOM 1606 C CA  . ARG A 1 203 ? -9.602  -10.154 -11.639 1.00 95.11 203 A 1 
ATOM 1607 C C   . ARG A 1 203 ? -9.665  -11.530 -10.989 1.00 95.15 203 A 1 
ATOM 1608 O O   . ARG A 1 203 ? -10.722 -11.929 -10.510 1.00 95.00 203 A 1 
ATOM 1609 C CB  . ARG A 1 203 ? -9.263  -10.258 -13.134 1.00 94.63 203 A 1 
ATOM 1610 C CG  . ARG A 1 203 ? -10.300 -11.097 -13.904 1.00 91.65 203 A 1 
ATOM 1611 C CD  . ARG A 1 203 ? -9.871  -11.317 -15.357 1.00 89.80 203 A 1 
ATOM 1612 N NE  . ARG A 1 203 ? -8.674  -12.169 -15.423 1.00 81.16 203 A 1 
ATOM 1613 C CZ  . ARG A 1 203 ? -7.871  -12.308 -16.453 1.00 76.52 203 A 1 
ATOM 1614 N NH1 . ARG A 1 203 ? -8.056  -11.666 -17.582 1.00 67.76 203 A 1 
ATOM 1615 N NH2 . ARG A 1 203 ? -6.857  -13.114 -16.354 1.00 64.34 203 A 1 
ATOM 1616 N N   . ASP A 1 204 ? -8.535  -12.219 -10.902 1.00 95.37 204 A 1 
ATOM 1617 C CA  . ASP A 1 204 ? -8.458  -13.574 -10.357 1.00 95.21 204 A 1 
ATOM 1618 C C   . ASP A 1 204 ? -8.880  -13.598 -8.888  1.00 95.44 204 A 1 
ATOM 1619 O O   . ASP A 1 204 ? -9.600  -14.495 -8.440  1.00 94.75 204 A 1 
ATOM 1620 C CB  . ASP A 1 204 ? -7.029  -14.113 -10.512 1.00 94.80 204 A 1 
ATOM 1621 C CG  . ASP A 1 204 ? -6.576  -14.322 -11.962 1.00 91.91 204 A 1 
ATOM 1622 O OD1 . ASP A 1 204 ? -7.377  -14.081 -12.895 1.00 88.25 204 A 1 
ATOM 1623 O OD2 . ASP A 1 204 ? -5.404  -14.730 -12.114 1.00 88.35 204 A 1 
ATOM 1624 N N   . THR A 1 205 ? -8.492  -12.575 -8.119  1.00 95.88 205 A 1 
ATOM 1625 C CA  . THR A 1 205 ? -8.870  -12.422 -6.710  1.00 95.79 205 A 1 
ATOM 1626 C C   . THR A 1 205 ? -10.379 -12.257 -6.543  1.00 95.69 205 A 1 
ATOM 1627 O O   . THR A 1 205 ? -10.982 -12.965 -5.732  1.00 94.86 205 A 1 
ATOM 1628 C CB  . THR A 1 205 ? -8.131  -11.235 -6.077  1.00 95.74 205 A 1 
ATOM 1629 O OG1 . THR A 1 205 ? -6.744  -11.484 -6.080  1.00 91.74 205 A 1 
ATOM 1630 C CG2 . THR A 1 205 ? -8.510  -11.022 -4.622  1.00 91.65 205 A 1 
ATOM 1631 N N   . VAL A 1 206 ? -11.004 -11.364 -7.313  1.00 95.41 206 A 1 
ATOM 1632 C CA  . VAL A 1 206 ? -12.450 -11.105 -7.256  1.00 95.13 206 A 1 
ATOM 1633 C C   . VAL A 1 206 ? -13.238 -12.330 -7.719  1.00 94.89 206 A 1 
ATOM 1634 O O   . VAL A 1 206 ? -14.133 -12.782 -7.000  1.00 94.11 206 A 1 
ATOM 1635 C CB  . VAL A 1 206 ? -12.816 -9.846  -8.072  1.00 94.68 206 A 1 
ATOM 1636 C CG1 . VAL A 1 206 ? -14.334 -9.675  -8.225  1.00 93.05 206 A 1 
ATOM 1637 C CG2 . VAL A 1 206 ? -12.285 -8.580  -7.384  1.00 93.31 206 A 1 
ATOM 1638 N N   . ILE A 1 207 ? -12.885 -12.923 -8.869  1.00 94.29 207 A 1 
ATOM 1639 C CA  . ILE A 1 207 ? -13.554 -14.112 -9.423  1.00 94.12 207 A 1 
ATOM 1640 C C   . ILE A 1 207 ? -13.496 -15.276 -8.428  1.00 93.78 207 A 1 
ATOM 1641 O O   . ILE A 1 207 ? -14.527 -15.855 -8.079  1.00 92.67 207 A 1 
ATOM 1642 C CB  . ILE A 1 207 ? -12.928 -14.501 -10.786 1.00 93.73 207 A 1 
ATOM 1643 C CG1 . ILE A 1 207 ? -13.298 -13.446 -11.851 1.00 91.92 207 A 1 
ATOM 1644 C CG2 . ILE A 1 207 ? -13.389 -15.901 -11.235 1.00 91.56 207 A 1 
ATOM 1645 C CD1 . ILE A 1 207 ? -12.635 -13.674 -13.212 1.00 88.86 207 A 1 
ATOM 1646 N N   . ASN A 1 208 ? -12.309 -15.594 -7.913  1.00 94.27 208 A 1 
ATOM 1647 C CA  . ASN A 1 208 ? -12.121 -16.704 -6.982  1.00 93.63 208 A 1 
ATOM 1648 C C   . ASN A 1 208 ? -12.874 -16.499 -5.666  1.00 93.32 208 A 1 
ATOM 1649 O O   . ASN A 1 208 ? -13.408 -17.461 -5.102  1.00 91.95 208 A 1 
ATOM 1650 C CB  . ASN A 1 208 ? -10.617 -16.876 -6.710  1.00 93.23 208 A 1 
ATOM 1651 C CG  . ASN A 1 208 ? -9.896  -17.563 -7.853  1.00 88.45 208 A 1 
ATOM 1652 O OD1 . ASN A 1 208 ? -10.389 -18.529 -8.413  1.00 80.41 208 A 1 
ATOM 1653 N ND2 . ASN A 1 208 ? -8.699  -17.151 -8.179  1.00 80.02 208 A 1 
ATOM 1654 N N   . ALA A 1 209 ? -12.906 -15.268 -5.145  1.00 93.22 209 A 1 
ATOM 1655 C CA  . ALA A 1 209 ? -13.600 -14.964 -3.901  1.00 92.69 209 A 1 
ATOM 1656 C C   . ALA A 1 209 ? -15.124 -15.014 -4.078  1.00 92.18 209 A 1 
ATOM 1657 O O   . ALA A 1 209 ? -15.797 -15.713 -3.316  1.00 90.60 209 A 1 
ATOM 1658 C CB  . ALA A 1 209 ? -13.114 -13.608 -3.386  1.00 92.68 209 A 1 
ATOM 1659 N N   . ARG A 1 210 ? -15.681 -14.352 -5.085  1.00 92.01 210 A 1 
ATOM 1660 C CA  . ARG A 1 210 ? -17.137 -14.300 -5.310  1.00 91.13 210 A 1 
ATOM 1661 C C   . ARG A 1 210 ? -17.713 -15.642 -5.745  1.00 90.91 210 A 1 
ATOM 1662 O O   . ARG A 1 210 ? -18.766 -16.016 -5.235  1.00 88.33 210 A 1 
ATOM 1663 C CB  . ARG A 1 210 ? -17.517 -13.179 -6.290  1.00 90.84 210 A 1 
ATOM 1664 C CG  . ARG A 1 210 ? -17.281 -11.756 -5.748  1.00 87.27 210 A 1 
ATOM 1665 C CD  . ARG A 1 210 ? -17.926 -11.467 -4.374  1.00 86.84 210 A 1 
ATOM 1666 N NE  . ARG A 1 210 ? -19.390 -11.600 -4.362  1.00 84.24 210 A 1 
ATOM 1667 C CZ  . ARG A 1 210 ? -20.167 -11.731 -3.285  1.00 85.55 210 A 1 
ATOM 1668 N NH1 . ARG A 1 210 ? -19.702 -11.789 -2.079  1.00 75.55 210 A 1 
ATOM 1669 N NH2 . ARG A 1 210 ? -21.456 -11.794 -3.406  1.00 76.22 210 A 1 
ATOM 1670 N N   . SER A 1 211 ? -17.005 -16.422 -6.566  1.00 89.40 211 A 1 
ATOM 1671 C CA  . SER A 1 211 ? -17.451 -17.778 -6.937  1.00 87.57 211 A 1 
ATOM 1672 C C   . SER A 1 211 ? -17.616 -18.704 -5.728  1.00 86.44 211 A 1 
ATOM 1673 O O   . SER A 1 211 ? -18.466 -19.588 -5.738  1.00 83.20 211 A 1 
ATOM 1674 C CB  . SER A 1 211 ? -16.469 -18.426 -7.913  1.00 86.02 211 A 1 
ATOM 1675 O OG  . SER A 1 211 ? -16.377 -17.652 -9.093  1.00 78.04 211 A 1 
ATOM 1676 N N   . LYS A 1 212 ? -16.844 -18.491 -4.658  1.00 86.86 212 A 1 
ATOM 1677 C CA  . LYS A 1 212 ? -16.949 -19.276 -3.415  1.00 85.39 212 A 1 
ATOM 1678 C C   . LYS A 1 212 ? -18.095 -18.824 -2.510  1.00 84.06 212 A 1 
ATOM 1679 O O   . LYS A 1 212 ? -18.592 -19.640 -1.736  1.00 79.31 212 A 1 
ATOM 1680 C CB  . LYS A 1 212 ? -15.620 -19.203 -2.644  1.00 83.83 212 A 1 
ATOM 1681 C CG  . LYS A 1 212 ? -14.506 -20.001 -3.333  1.00 77.78 212 A 1 
ATOM 1682 C CD  . LYS A 1 212 ? -13.158 -19.731 -2.654  1.00 76.03 212 A 1 
ATOM 1683 C CE  . LYS A 1 212 ? -12.047 -20.434 -3.440  1.00 69.15 212 A 1 
ATOM 1684 N NZ  . LYS A 1 212 ? -10.697 -20.086 -2.926  1.00 61.29 212 A 1 
ATOM 1685 N N   . THR A 1 213 ? -18.468 -17.543 -2.534  1.00 80.83 213 A 1 
ATOM 1686 C CA  . THR A 1 213 ? -19.391 -16.954 -1.546  1.00 78.87 213 A 1 
ATOM 1687 C C   . THR A 1 213 ? -20.795 -16.668 -2.084  1.00 78.21 213 A 1 
ATOM 1688 O O   . THR A 1 213 ? -21.746 -16.772 -1.318  1.00 72.02 213 A 1 
ATOM 1689 C CB  . THR A 1 213 ? -18.818 -15.673 -0.921  1.00 76.24 213 A 1 
ATOM 1690 O OG1 . THR A 1 213 ? -18.503 -14.716 -1.911  1.00 71.79 213 A 1 
ATOM 1691 C CG2 . THR A 1 213 ? -17.536 -15.941 -0.134  1.00 70.16 213 A 1 
ATOM 1692 N N   . SER A 1 214 ? -20.946 -16.326 -3.359  1.00 77.29 214 A 1 
ATOM 1693 C CA  . SER A 1 214 ? -22.235 -15.903 -3.940  1.00 73.92 214 A 1 
ATOM 1694 C C   . SER A 1 214 ? -23.113 -17.060 -4.430  1.00 72.71 214 A 1 
ATOM 1695 O O   . SER A 1 214 ? -24.264 -16.847 -4.793  1.00 65.94 214 A 1 
ATOM 1696 C CB  . SER A 1 214 ? -22.001 -14.900 -5.073  1.00 69.33 214 A 1 
ATOM 1697 O OG  . SER A 1 214 ? -21.372 -15.535 -6.169  1.00 63.03 214 A 1 
ATOM 1698 N N   . GLY A 1 215 ? -22.575 -18.287 -4.492  1.00 73.01 215 A 1 
ATOM 1699 C CA  . GLY A 1 215 ? -23.264 -19.440 -5.089  1.00 71.62 215 A 1 
ATOM 1700 C C   . GLY A 1 215 ? -23.412 -19.373 -6.615  1.00 72.36 215 A 1 
ATOM 1701 O O   . GLY A 1 215 ? -23.912 -20.321 -7.217  1.00 66.07 215 A 1 
ATOM 1702 N N   . THR A 1 216 ? -22.950 -18.295 -7.256  1.00 73.88 216 A 1 
ATOM 1703 C CA  . THR A 1 216 ? -22.899 -18.118 -8.712  1.00 73.51 216 A 1 
ATOM 1704 C C   . THR A 1 216 ? -21.454 -18.215 -9.194  1.00 74.25 216 A 1 
ATOM 1705 O O   . THR A 1 216 ? -20.538 -17.693 -8.562  1.00 68.07 216 A 1 
ATOM 1706 C CB  . THR A 1 216 ? -23.530 -16.790 -9.155  1.00 67.43 216 A 1 
ATOM 1707 O OG1 . THR A 1 216 ? -23.026 -15.699 -8.427  1.00 59.53 216 A 1 
ATOM 1708 C CG2 . THR A 1 216 ? -25.046 -16.792 -8.947  1.00 59.17 216 A 1 
ATOM 1709 N N   . LEU A 1 217 ? -21.240 -18.904 -10.316 1.00 69.60 217 A 1 
ATOM 1710 C CA  . LEU A 1 217 ? -19.912 -18.993 -10.915 1.00 69.43 217 A 1 
ATOM 1711 C C   . LEU A 1 217 ? -19.582 -17.682 -11.637 1.00 73.68 217 A 1 
ATOM 1712 O O   . LEU A 1 217 ? -20.139 -17.394 -12.696 1.00 68.68 217 A 1 
ATOM 1713 C CB  . LEU A 1 217 ? -19.849 -20.217 -11.848 1.00 60.61 217 A 1 
ATOM 1714 C CG  . LEU A 1 217 ? -18.448 -20.466 -12.444 1.00 51.41 217 A 1 
ATOM 1715 C CD1 . LEU A 1 217 ? -17.448 -20.921 -11.381 1.00 45.07 217 A 1 
ATOM 1716 C CD2 . LEU A 1 217 ? -18.530 -21.549 -13.519 1.00 47.44 217 A 1 
ATOM 1717 N N   . PHE A 1 218 ? -18.654 -16.908 -11.070 1.00 80.21 218 A 1 
ATOM 1718 C CA  . PHE A 1 218 ? -18.075 -15.758 -11.761 1.00 81.57 218 A 1 
ATOM 1719 C C   . PHE A 1 218 ? -17.044 -16.252 -12.779 1.00 83.28 218 A 1 
ATOM 1720 O O   . PHE A 1 218 ? -16.086 -16.935 -12.429 1.00 80.47 218 A 1 
ATOM 1721 C CB  . PHE A 1 218 ? -17.470 -14.772 -10.752 1.00 78.59 218 A 1 
ATOM 1722 C CG  . PHE A 1 218 ? -18.498 -13.848 -10.126 1.00 75.48 218 A 1 
ATOM 1723 C CD1 . PHE A 1 218 ? -18.575 -12.500 -10.531 1.00 71.30 218 A 1 
ATOM 1724 C CD2 . PHE A 1 218 ? -19.409 -14.338 -9.173  1.00 71.18 218 A 1 
ATOM 1725 C CE1 . PHE A 1 218 ? -19.556 -11.654 -9.986  1.00 67.67 218 A 1 
ATOM 1726 C CE2 . PHE A 1 218 ? -20.396 -13.494 -8.637  1.00 68.40 218 A 1 
ATOM 1727 C CZ  . PHE A 1 218 ? -20.469 -12.151 -9.042  1.00 67.84 218 A 1 
ATOM 1728 N N   . THR A 1 219 ? -17.247 -15.913 -14.053 1.00 86.13 219 A 1 
ATOM 1729 C CA  . THR A 1 219 ? -16.323 -16.258 -15.143 1.00 86.50 219 A 1 
ATOM 1730 C C   . THR A 1 219 ? -15.505 -15.038 -15.551 1.00 87.93 219 A 1 
ATOM 1731 O O   . THR A 1 219 ? -15.933 -13.907 -15.328 1.00 87.31 219 A 1 
ATOM 1732 C CB  . THR A 1 219 ? -17.064 -16.837 -16.358 1.00 84.46 219 A 1 
ATOM 1733 O OG1 . THR A 1 219 ? -17.933 -15.885 -16.930 1.00 79.68 219 A 1 
ATOM 1734 C CG2 . THR A 1 219 ? -17.902 -18.066 -16.006 1.00 78.30 219 A 1 
ATOM 1735 N N   . GLU A 1 220 ? -14.371 -15.253 -16.221 1.00 87.40 220 A 1 
ATOM 1736 C CA  . GLU A 1 220 ? -13.575 -14.157 -16.795 1.00 87.95 220 A 1 
ATOM 1737 C C   . GLU A 1 220 ? -14.420 -13.293 -17.741 1.00 88.73 220 A 1 
ATOM 1738 O O   . GLU A 1 220 ? -14.486 -12.080 -17.583 1.00 87.77 220 A 1 
ATOM 1739 C CB  . GLU A 1 220 ? -12.357 -14.704 -17.551 1.00 86.59 220 A 1 
ATOM 1740 C CG  . GLU A 1 220 ? -11.394 -15.483 -16.642 1.00 80.14 220 A 1 
ATOM 1741 C CD  . GLU A 1 220 ? -10.078 -15.814 -17.358 1.00 76.24 220 A 1 
ATOM 1742 O OE1 . GLU A 1 220 ? -9.045  -15.830 -16.664 1.00 68.21 220 A 1 
ATOM 1743 O OE2 . GLU A 1 220 ? -10.104 -15.996 -18.597 1.00 69.25 220 A 1 
ATOM 1744 N N   . LYS A 1 221 ? -15.195 -13.924 -18.628 1.00 89.24 221 A 1 
ATOM 1745 C CA  . LYS A 1 221 ? -16.105 -13.220 -19.541 1.00 88.08 221 A 1 
ATOM 1746 C C   . LYS A 1 221 ? -17.168 -12.396 -18.806 1.00 88.65 221 A 1 
ATOM 1747 O O   . LYS A 1 221 ? -17.531 -11.316 -19.261 1.00 86.89 221 A 1 
ATOM 1748 C CB  . LYS A 1 221 ? -16.744 -14.247 -20.488 1.00 87.06 221 A 1 
ATOM 1749 C CG  . LYS A 1 221 ? -17.582 -13.573 -21.578 1.00 76.58 221 A 1 
ATOM 1750 C CD  . LYS A 1 221 ? -18.174 -14.602 -22.544 1.00 70.83 221 A 1 
ATOM 1751 C CE  . LYS A 1 221 ? -18.988 -13.868 -23.614 1.00 61.45 221 A 1 
ATOM 1752 N NZ  . LYS A 1 221 ? -19.591 -14.805 -24.592 1.00 53.32 221 A 1 
ATOM 1753 N N   . GLY A 1 222 ? -17.701 -12.911 -17.687 1.00 89.28 222 A 1 
ATOM 1754 C CA  . GLY A 1 222 ? -18.654 -12.175 -16.848 1.00 88.29 222 A 1 
ATOM 1755 C C   . GLY A 1 222 ? -18.003 -10.971 -16.165 1.00 89.44 222 A 1 
ATOM 1756 O O   . GLY A 1 222 ? -18.585 -9.891  -16.148 1.00 88.31 222 A 1 
ATOM 1757 N N   . TYR A 1 223 ? -16.779 -11.132 -15.666 1.00 90.50 223 A 1 
ATOM 1758 C CA  . TYR A 1 223 ? -15.996 -10.041 -15.082 1.00 91.21 223 A 1 
ATOM 1759 C C   . TYR A 1 223 ? -15.658 -8.958  -16.124 1.00 91.47 223 A 1 
ATOM 1760 O O   . TYR A 1 223 ? -15.855 -7.774  -15.866 1.00 90.82 223 A 1 
ATOM 1761 C CB  . TYR A 1 223 ? -14.733 -10.631 -14.447 1.00 90.85 223 A 1 
ATOM 1762 C CG  . TYR A 1 223 ? -13.888 -9.606  -13.727 1.00 91.31 223 A 1 
ATOM 1763 C CD1 . TYR A 1 223 ? -12.836 -8.960  -14.399 1.00 88.81 223 A 1 
ATOM 1764 C CD2 . TYR A 1 223 ? -14.158 -9.298  -12.380 1.00 89.63 223 A 1 
ATOM 1765 C CE1 . TYR A 1 223 ? -12.048 -8.014  -13.723 1.00 88.75 223 A 1 
ATOM 1766 C CE2 . TYR A 1 223 ? -13.370 -8.354  -11.699 1.00 88.86 223 A 1 
ATOM 1767 C CZ  . TYR A 1 223 ? -12.310 -7.714  -12.370 1.00 89.52 223 A 1 
ATOM 1768 O OH  . TYR A 1 223 ? -11.540 -6.809  -11.715 1.00 87.92 223 A 1 
ATOM 1769 N N   . ASP A 1 224 ? -15.242 -9.364  -17.330 1.00 91.42 224 A 1 
ATOM 1770 C CA  . ASP A 1 224 ? -14.965 -8.438  -18.429 1.00 91.22 224 A 1 
ATOM 1771 C C   . ASP A 1 224 ? -16.228 -7.684  -18.875 1.00 91.58 224 A 1 
ATOM 1772 O O   . ASP A 1 224 ? -16.160 -6.495  -19.180 1.00 90.94 224 A 1 
ATOM 1773 C CB  . ASP A 1 224 ? -14.359 -9.201  -19.619 1.00 90.36 224 A 1 
ATOM 1774 C CG  . ASP A 1 224 ? -12.955 -9.764  -19.367 1.00 87.57 224 A 1 
ATOM 1775 O OD1 . ASP A 1 224 ? -12.274 -9.294  -18.428 1.00 83.68 224 A 1 
ATOM 1776 O OD2 . ASP A 1 224 ? -12.562 -10.661 -20.147 1.00 83.31 224 A 1 
ATOM 1777 N N   . ASN A 1 225 ? -17.400 -8.334  -18.868 1.00 92.21 225 A 1 
ATOM 1778 C CA  . ASN A 1 225 ? -18.670 -7.655  -19.136 1.00 91.84 225 A 1 
ATOM 1779 C C   . ASN A 1 225 ? -18.986 -6.590  -18.071 1.00 91.97 225 A 1 
ATOM 1780 O O   . ASN A 1 225 ? -19.363 -5.472  -18.425 1.00 90.46 225 A 1 
ATOM 1781 C CB  . ASN A 1 225 ? -19.802 -8.690  -19.258 1.00 90.95 225 A 1 
ATOM 1782 C CG  . ASN A 1 225 ? -21.109 -8.009  -19.623 1.00 84.05 225 A 1 
ATOM 1783 O OD1 . ASN A 1 225 ? -21.262 -7.512  -20.728 1.00 76.11 225 A 1 
ATOM 1784 N ND2 . ASN A 1 225 ? -22.048 -7.920  -18.713 1.00 74.65 225 A 1 
ATOM 1785 N N   . ILE A 1 226 ? -18.791 -6.914  -16.789 1.00 91.96 226 A 1 
ATOM 1786 C CA  . ILE A 1 226 ? -18.970 -5.970  -15.675 1.00 91.30 226 A 1 
ATOM 1787 C C   . ILE A 1 226 ? -18.085 -4.730  -15.859 1.00 91.94 226 A 1 
ATOM 1788 O O   . ILE A 1 226 ? -18.576 -3.609  -15.754 1.00 90.97 226 A 1 
ATOM 1789 C CB  . ILE A 1 226 ? -18.704 -6.700  -14.332 1.00 90.27 226 A 1 
ATOM 1790 C CG1 . ILE A 1 226 ? -19.902 -7.617  -13.993 1.00 87.05 226 A 1 
ATOM 1791 C CG2 . ILE A 1 226 ? -18.426 -5.726  -13.172 1.00 86.98 226 A 1 
ATOM 1792 C CD1 . ILE A 1 226 ? -19.612 -8.645  -12.890 1.00 79.96 226 A 1 
ATOM 1793 N N   . LEU A 1 227 ? -16.805 -4.921  -16.178 1.00 91.51 227 A 1 
ATOM 1794 C CA  . LEU A 1 227 ? -15.856 -3.817  -16.362 1.00 91.43 227 A 1 
ATOM 1795 C C   . LEU A 1 227 ? -16.156 -2.962  -17.597 1.00 91.61 227 A 1 
ATOM 1796 O O   . LEU A 1 227 ? -16.119 -1.737  -17.524 1.00 89.33 227 A 1 
ATOM 1797 C CB  . LEU A 1 227 ? -14.436 -4.385  -16.481 1.00 89.78 227 A 1 
ATOM 1798 C CG  . LEU A 1 227 ? -13.835 -4.904  -15.166 1.00 84.66 227 A 1 
ATOM 1799 C CD1 . LEU A 1 227 ? -12.472 -5.515  -15.478 1.00 77.77 227 A 1 
ATOM 1800 C CD2 . LEU A 1 227 ? -13.612 -3.790  -14.154 1.00 77.47 227 A 1 
ATOM 1801 N N   . ASN A 1 228 ? -16.427 -3.600  -18.741 1.00 91.69 228 A 1 
ATOM 1802 C CA  . ASN A 1 228 ? -16.457 -2.910  -20.029 1.00 91.80 228 A 1 
ATOM 1803 C C   . ASN A 1 228 ? -17.832 -2.338  -20.386 1.00 91.60 228 A 1 
ATOM 1804 O O   . ASN A 1 228 ? -17.898 -1.340  -21.099 1.00 89.08 228 A 1 
ATOM 1805 C CB  . ASN A 1 228 ? -15.943 -3.870  -21.115 1.00 91.04 228 A 1 
ATOM 1806 C CG  . ASN A 1 228 ? -14.482 -4.236  -20.917 1.00 90.11 228 A 1 
ATOM 1807 O OD1 . ASN A 1 228 ? -13.635 -3.402  -20.652 1.00 84.16 228 A 1 
ATOM 1808 N ND2 . ASN A 1 228 ? -14.131 -5.491  -21.044 1.00 84.17 228 A 1 
ATOM 1809 N N   . ASN A 1 229 ? -18.921 -2.958  -19.899 1.00 89.90 229 A 1 
ATOM 1810 C CA  . ASN A 1 229 ? -20.278 -2.604  -20.321 1.00 89.84 229 A 1 
ATOM 1811 C C   . ASN A 1 229 ? -21.133 -2.030  -19.186 1.00 89.80 229 A 1 
ATOM 1812 O O   . ASN A 1 229 ? -21.991 -1.187  -19.448 1.00 86.42 229 A 1 
ATOM 1813 C CB  . ASN A 1 229 ? -20.939 -3.841  -20.953 1.00 88.94 229 A 1 
ATOM 1814 C CG  . ASN A 1 229 ? -20.186 -4.369  -22.163 1.00 86.48 229 A 1 
ATOM 1815 O OD1 . ASN A 1 229 ? -19.651 -3.641  -22.984 1.00 78.88 229 A 1 
ATOM 1816 N ND2 . ASN A 1 229 ? -20.124 -5.668  -22.331 1.00 78.71 229 A 1 
ATOM 1817 N N   . GLU A 1 230 ? -20.920 -2.456  -17.943 1.00 90.70 230 A 1 
ATOM 1818 C CA  . GLU A 1 230 ? -21.775 -2.079  -16.811 1.00 90.50 230 A 1 
ATOM 1819 C C   . GLU A 1 230 ? -21.092 -1.066  -15.885 1.00 90.75 230 A 1 
ATOM 1820 O O   . GLU A 1 230 ? -21.685 -0.027  -15.586 1.00 85.96 230 A 1 
ATOM 1821 C CB  . GLU A 1 230 ? -22.245 -3.340  -16.082 1.00 88.58 230 A 1 
ATOM 1822 C CG  . GLU A 1 230 ? -23.117 -4.236  -16.986 1.00 85.00 230 A 1 
ATOM 1823 C CD  . GLU A 1 230 ? -23.499 -5.566  -16.315 1.00 81.32 230 A 1 
ATOM 1824 O OE1 . GLU A 1 230 ? -23.616 -6.569  -17.054 1.00 72.62 230 A 1 
ATOM 1825 O OE2 . GLU A 1 230 ? -23.665 -5.581  -15.077 1.00 72.38 230 A 1 
ATOM 1826 N N   . PHE A 1 231 ? -19.873 -1.318  -15.442 1.00 90.90 231 A 1 
ATOM 1827 C CA  . PHE A 1 231 ? -18.879 -0.491  -14.716 1.00 90.78 231 A 1 
ATOM 1828 C C   . PHE A 1 231 ? -19.345 0.308   -13.486 1.00 90.91 231 A 1 
ATOM 1829 O O   . PHE A 1 231 ? -18.519 0.677   -12.645 1.00 88.10 231 A 1 
ATOM 1830 C CB  . PHE A 1 231 ? -18.112 0.399   -15.717 1.00 89.23 231 A 1 
ATOM 1831 C CG  . PHE A 1 231 ? -18.927 1.516   -16.359 1.00 89.38 231 A 1 
ATOM 1832 C CD1 . PHE A 1 231 ? -19.502 1.334   -17.627 1.00 85.85 231 A 1 
ATOM 1833 C CD2 . PHE A 1 231 ? -19.127 2.730   -15.676 1.00 86.93 231 A 1 
ATOM 1834 C CE1 . PHE A 1 231 ? -20.289 2.348   -18.198 1.00 83.72 231 A 1 
ATOM 1835 C CE2 . PHE A 1 231 ? -19.921 3.741   -16.245 1.00 83.80 231 A 1 
ATOM 1836 C CZ  . PHE A 1 231 ? -20.507 3.552   -17.504 1.00 83.92 231 A 1 
ATOM 1837 N N   . MET A 1 232 ? -20.643 0.599   -13.349 1.00 92.04 232 A 1 
ATOM 1838 C CA  . MET A 1 232 ? -21.205 1.401   -12.255 1.00 93.04 232 A 1 
ATOM 1839 C C   . MET A 1 232 ? -22.540 0.834   -11.785 1.00 93.54 232 A 1 
ATOM 1840 O O   . MET A 1 232 ? -23.481 0.695   -12.560 1.00 91.89 232 A 1 
ATOM 1841 C CB  . MET A 1 232 ? -21.341 2.865   -12.699 1.00 90.50 232 A 1 
ATOM 1842 C CG  . MET A 1 232 ? -21.785 3.773   -11.543 1.00 82.89 232 A 1 
ATOM 1843 S SD  . MET A 1 232 ? -21.820 5.545   -11.930 1.00 81.95 232 A 1 
ATOM 1844 C CE  . MET A 1 232 ? -23.132 5.599   -13.182 1.00 69.96 232 A 1 
ATOM 1845 N N   . PHE A 1 233 ? -22.646 0.560   -10.487 1.00 95.17 233 A 1 
ATOM 1846 C CA  . PHE A 1 233 ? -23.774 -0.127  -9.881  1.00 95.08 233 A 1 
ATOM 1847 C C   . PHE A 1 233 ? -24.332 0.673   -8.706  1.00 95.52 233 A 1 
ATOM 1848 O O   . PHE A 1 233 ? -23.593 1.083   -7.805  1.00 94.50 233 A 1 
ATOM 1849 C CB  . PHE A 1 233 ? -23.349 -1.530  -9.433  1.00 94.31 233 A 1 
ATOM 1850 C CG  . PHE A 1 233 ? -22.793 -2.396  -10.550 1.00 94.06 233 A 1 
ATOM 1851 C CD1 . PHE A 1 233 ? -23.636 -3.267  -11.258 1.00 91.30 233 A 1 
ATOM 1852 C CD2 . PHE A 1 233 ? -21.430 -2.308  -10.895 1.00 92.06 233 A 1 
ATOM 1853 C CE1 . PHE A 1 233 ? -23.128 -4.047  -12.309 1.00 91.26 233 A 1 
ATOM 1854 C CE2 . PHE A 1 233 ? -20.923 -3.082  -11.952 1.00 91.44 233 A 1 
ATOM 1855 C CZ  . PHE A 1 233 ? -21.770 -3.949  -12.656 1.00 91.47 233 A 1 
ATOM 1856 N N   . SER A 1 234 ? -25.656 0.838   -8.678  1.00 95.80 234 A 1 
ATOM 1857 C CA  . SER A 1 234 ? -26.382 1.112   -7.439  1.00 96.04 234 A 1 
ATOM 1858 C C   . SER A 1 234 ? -26.375 -0.129  -6.539  1.00 96.08 234 A 1 
ATOM 1859 O O   . SER A 1 234 ? -26.167 -1.244  -7.021  1.00 95.74 234 A 1 
ATOM 1860 C CB  . SER A 1 234 ? -27.821 1.537   -7.748  1.00 95.55 234 A 1 
ATOM 1861 O OG  . SER A 1 234 ? -28.561 0.475   -8.329  1.00 93.22 234 A 1 
ATOM 1862 N N   . ALA A 1 235 ? -26.693 0.029   -5.250  1.00 96.26 235 A 1 
ATOM 1863 C CA  . ALA A 1 235 ? -26.803 -1.095  -4.318  1.00 96.47 235 A 1 
ATOM 1864 C C   . ALA A 1 235 ? -27.742 -2.202  -4.835  1.00 96.49 235 A 1 
ATOM 1865 O O   . ALA A 1 235 ? -27.385 -3.381  -4.834  1.00 95.83 235 A 1 
ATOM 1866 C CB  . ALA A 1 235 ? -27.278 -0.543  -2.971  1.00 96.05 235 A 1 
ATOM 1867 N N   . LYS A 1 236 ? -28.906 -1.823  -5.378  1.00 97.03 236 A 1 
ATOM 1868 C CA  . LYS A 1 236 ? -29.882 -2.763  -5.949  1.00 96.58 236 A 1 
ATOM 1869 C C   . LYS A 1 236 ? -29.315 -3.541  -7.141  1.00 96.11 236 A 1 
ATOM 1870 O O   . LYS A 1 236 ? -29.497 -4.754  -7.224  1.00 94.87 236 A 1 
ATOM 1871 C CB  . LYS A 1 236 ? -31.154 -1.992  -6.336  1.00 96.02 236 A 1 
ATOM 1872 C CG  . LYS A 1 236 ? -32.265 -2.936  -6.818  1.00 83.39 236 A 1 
ATOM 1873 C CD  . LYS A 1 236 ? -33.528 -2.149  -7.180  1.00 80.56 236 A 1 
ATOM 1874 C CE  . LYS A 1 236 ? -34.595 -3.119  -7.693  1.00 69.61 236 A 1 
ATOM 1875 N NZ  . LYS A 1 236 ? -35.823 -2.400  -8.120  1.00 59.97 236 A 1 
ATOM 1876 N N   . ASN A 1 237 ? -28.613 -2.862  -8.056  1.00 96.51 237 A 1 
ATOM 1877 C CA  . ASN A 1 237 ? -28.004 -3.517  -9.212  1.00 95.61 237 A 1 
ATOM 1878 C C   . ASN A 1 237 ? -26.843 -4.417  -8.783  1.00 95.38 237 A 1 
ATOM 1879 O O   . ASN A 1 237 ? -26.768 -5.551  -9.238  1.00 94.30 237 A 1 
ATOM 1880 C CB  . ASN A 1 237 ? -27.574 -2.466  -10.246 1.00 94.60 237 A 1 
ATOM 1881 C CG  . ASN A 1 237 ? -28.727 -1.871  -11.033 1.00 85.78 237 A 1 
ATOM 1882 O OD1 . ASN A 1 237 ? -29.892 -2.181  -10.841 1.00 74.64 237 A 1 
ATOM 1883 N ND2 . ASN A 1 237 ? -28.435 -0.985  -11.955 1.00 74.16 237 A 1 
ATOM 1884 N N   . ALA A 1 238 ? -25.990 -3.966  -7.855  1.00 94.90 238 A 1 
ATOM 1885 C CA  . ALA A 1 238 ? -24.899 -4.774  -7.306  1.00 94.82 238 A 1 
ATOM 1886 C C   . ALA A 1 238 ? -25.409 -6.072  -6.654  1.00 94.56 238 A 1 
ATOM 1887 O O   . ALA A 1 238 ? -24.841 -7.140  -6.876  1.00 94.09 238 A 1 
ATOM 1888 C CB  . ALA A 1 238 ? -24.111 -3.910  -6.312  1.00 95.17 238 A 1 
ATOM 1889 N N   . PHE A 1 239 ? -26.522 -5.991  -5.910  1.00 95.27 239 A 1 
ATOM 1890 C CA  . PHE A 1 239 ? -27.180 -7.161  -5.325  1.00 95.01 239 A 1 
ATOM 1891 C C   . PHE A 1 239 ? -27.741 -8.109  -6.397  1.00 94.57 239 A 1 
ATOM 1892 O O   . PHE A 1 239 ? -27.509 -9.313  -6.338  1.00 93.49 239 A 1 
ATOM 1893 C CB  . PHE A 1 239 ? -28.286 -6.680  -4.377  1.00 94.92 239 A 1 
ATOM 1894 C CG  . PHE A 1 239 ? -29.053 -7.812  -3.727  1.00 94.74 239 A 1 
ATOM 1895 C CD1 . PHE A 1 239 ? -30.324 -8.180  -4.210  1.00 92.35 239 A 1 
ATOM 1896 C CD2 . PHE A 1 239 ? -28.483 -8.518  -2.656  1.00 92.98 239 A 1 
ATOM 1897 C CE1 . PHE A 1 239 ? -31.020 -9.249  -3.620  1.00 92.43 239 A 1 
ATOM 1898 C CE2 . PHE A 1 239 ? -29.178 -9.588  -2.067  1.00 92.73 239 A 1 
ATOM 1899 C CZ  . PHE A 1 239 ? -30.445 -9.953  -2.549  1.00 92.96 239 A 1 
ATOM 1900 N N   . THR A 1 240 ? -28.421 -7.577  -7.419  1.00 93.42 240 A 1 
ATOM 1901 C CA  . THR A 1 240 ? -29.002 -8.379  -8.514  1.00 92.64 240 A 1 
ATOM 1902 C C   . THR A 1 240 ? -27.929 -9.142  -9.301  1.00 91.57 240 A 1 
ATOM 1903 O O   . THR A 1 240 ? -28.158 -10.279 -9.701  1.00 89.68 240 A 1 
ATOM 1904 C CB  . THR A 1 240 ? -29.815 -7.490  -9.466  1.00 92.56 240 A 1 
ATOM 1905 O OG1 . THR A 1 240 ? -30.790 -6.764  -8.747  1.00 85.83 240 A 1 
ATOM 1906 C CG2 . THR A 1 240 ? -30.565 -8.285  -10.534 1.00 83.64 240 A 1 
ATOM 1907 N N   . HIS A 1 241 ? -26.736 -8.555  -9.461  1.00 91.45 241 A 1 
ATOM 1908 C CA  . HIS A 1 241 ? -25.582 -9.181  -10.125 1.00 90.68 241 A 1 
ATOM 1909 C C   . HIS A 1 241 ? -24.748 -10.076 -9.192  1.00 90.59 241 A 1 
ATOM 1910 O O   . HIS A 1 241 ? -23.716 -10.604 -9.597  1.00 88.76 241 A 1 
ATOM 1911 C CB  . HIS A 1 241 ? -24.726 -8.094  -10.797 1.00 90.45 241 A 1 
ATOM 1912 C CG  . HIS A 1 241 ? -25.446 -7.427  -11.942 1.00 89.60 241 A 1 
ATOM 1913 N ND1 . HIS A 1 241 ? -26.360 -6.410  -11.834 1.00 78.12 241 A 1 
ATOM 1914 C CD2 . HIS A 1 241 ? -25.371 -7.762  -13.263 1.00 79.82 241 A 1 
ATOM 1915 C CE1 . HIS A 1 241 ? -26.841 -6.146  -13.055 1.00 81.60 241 A 1 
ATOM 1916 N NE2 . HIS A 1 241 ? -26.267 -6.942  -13.958 1.00 84.24 241 A 1 
ATOM 1917 N N   . GLY A 1 242 ? -25.152 -10.243 -7.927  1.00 91.60 242 A 1 
ATOM 1918 C CA  . GLY A 1 242 ? -24.419 -11.050 -6.945  1.00 91.27 242 A 1 
ATOM 1919 C C   . GLY A 1 242 ? -23.061 -10.462 -6.531  1.00 92.29 242 A 1 
ATOM 1920 O O   . GLY A 1 242 ? -22.225 -11.175 -5.969  1.00 91.24 242 A 1 
ATOM 1921 N N   . LEU A 1 243 ? -22.823 -9.169  -6.788  1.00 92.75 243 A 1 
ATOM 1922 C CA  . LEU A 1 243 ? -21.617 -8.451  -6.358  1.00 93.59 243 A 1 
ATOM 1923 C C   . LEU A 1 243 ? -21.638 -8.193  -4.847  1.00 94.39 243 A 1 
ATOM 1924 O O   . LEU A 1 243 ? -20.596 -8.237  -4.196  1.00 94.02 243 A 1 
ATOM 1925 C CB  . LEU A 1 243 ? -21.487 -7.129  -7.144  1.00 93.52 243 A 1 
ATOM 1926 C CG  . LEU A 1 243 ? -21.300 -7.292  -8.665  1.00 92.65 243 A 1 
ATOM 1927 C CD1 . LEU A 1 243 ? -21.320 -5.921  -9.342  1.00 91.05 243 A 1 
ATOM 1928 C CD2 . LEU A 1 243 ? -19.974 -7.972  -9.009  1.00 90.66 243 A 1 
ATOM 1929 N N   . VAL A 1 244 ? -22.828 -7.993  -4.273  1.00 94.62 244 A 1 
ATOM 1930 C CA  . VAL A 1 244 ? -23.044 -7.859  -2.826  1.00 95.21 244 A 1 
ATOM 1931 C C   . VAL A 1 244 ? -24.133 -8.824  -2.362  1.00 95.14 244 A 1 
ATOM 1932 O O   . VAL A 1 244 ? -24.959 -9.269  -3.159  1.00 94.46 244 A 1 
ATOM 1933 C CB  . VAL A 1 244 ? -23.344 -6.402  -2.420  1.00 95.15 244 A 1 
ATOM 1934 C CG1 . VAL A 1 244 ? -22.211 -5.467  -2.863  1.00 93.44 244 A 1 
ATOM 1935 C CG2 . VAL A 1 244 ? -24.663 -5.876  -2.986  1.00 93.13 244 A 1 
ATOM 1936 N N   . ASP A 1 245 ? -24.117 -9.180  -1.081  1.00 94.93 245 A 1 
ATOM 1937 C CA  . ASP A 1 245 ? -24.973 -10.238 -0.532  1.00 94.76 245 A 1 
ATOM 1938 C C   . ASP A 1 245 ? -26.220 -9.696  0.180   1.00 95.01 245 A 1 
ATOM 1939 O O   . ASP A 1 245 ? -27.211 -10.417 0.299   1.00 93.84 245 A 1 
ATOM 1940 C CB  . ASP A 1 245 ? -24.160 -11.092 0.442   1.00 94.46 245 A 1 
ATOM 1941 C CG  . ASP A 1 245 ? -22.924 -11.712 -0.202  1.00 93.79 245 A 1 
ATOM 1942 O OD1 . ASP A 1 245 ? -23.065 -12.626 -1.044  1.00 90.24 245 A 1 
ATOM 1943 O OD2 . ASP A 1 245 ? -21.807 -11.296 0.171   1.00 90.23 245 A 1 
ATOM 1944 N N   . GLN A 1 246 ? -26.170 -8.457  0.688   1.00 95.92 246 A 1 
ATOM 1945 C CA  . GLN A 1 246 ? -27.294 -7.764  1.324   1.00 96.24 246 A 1 
ATOM 1946 C C   . GLN A 1 246 ? -27.192 -6.248  1.090   1.00 97.09 246 A 1 
ATOM 1947 O O   . GLN A 1 246 ? -26.107 -5.711  0.858   1.00 96.14 246 A 1 
ATOM 1948 C CB  . GLN A 1 246 ? -27.365 -8.076  2.837   1.00 94.46 246 A 1 
ATOM 1949 C CG  . GLN A 1 246 ? -27.641 -9.560  3.139   1.00 84.90 246 A 1 
ATOM 1950 C CD  . GLN A 1 246 ? -27.949 -9.864  4.605   1.00 83.00 246 A 1 
ATOM 1951 O OE1 . GLN A 1 246 ? -27.956 -9.008  5.469   1.00 75.85 246 A 1 
ATOM 1952 N NE2 . GLN A 1 246 ? -28.221 -11.113 4.943   1.00 71.64 246 A 1 
ATOM 1953 N N   . ILE A 1 247 ? -28.341 -5.563  1.180   1.00 96.88 247 A 1 
ATOM 1954 C CA  . ILE A 1 247 ? -28.452 -4.105  1.064   1.00 97.38 247 A 1 
ATOM 1955 C C   . ILE A 1 247 ? -29.033 -3.559  2.366   1.00 97.39 247 A 1 
ATOM 1956 O O   . ILE A 1 247 ? -29.937 -4.167  2.940   1.00 95.70 247 A 1 
ATOM 1957 C CB  . ILE A 1 247 ? -29.329 -3.706  -0.142  1.00 96.49 247 A 1 
ATOM 1958 C CG1 . ILE A 1 247 ? -28.795 -4.309  -1.459  1.00 91.27 247 A 1 
ATOM 1959 C CG2 . ILE A 1 247 ? -29.405 -2.173  -0.261  1.00 90.91 247 A 1 
ATOM 1960 C CD1 . ILE A 1 247 ? -29.755 -4.099  -2.636  1.00 85.12 247 A 1 
ATOM 1961 N N   . GLY A 1 248 ? -28.528 -2.419  2.816   1.00 96.54 248 A 1 
ATOM 1962 C CA  . GLY A 1 248 ? -28.983 -1.739  4.024   1.00 96.43 248 A 1 
ATOM 1963 C C   . GLY A 1 248 ? -27.821 -1.332  4.920   1.00 96.73 248 A 1 
ATOM 1964 O O   . GLY A 1 248 ? -26.653 -1.383  4.530   1.00 95.05 248 A 1 
ATOM 1965 N N   . ARG A 1 249 ? -28.130 -0.930  6.147   1.00 95.50 249 A 1 
ATOM 1966 C CA  . ARG A 1 249 ? -27.142 -0.472  7.144   1.00 95.34 249 A 1 
ATOM 1967 C C   . ARG A 1 249 ? -27.026 -1.452  8.308   1.00 95.39 249 A 1 
ATOM 1968 O O   . ARG A 1 249 ? -26.785 -2.640  8.108   1.00 93.23 249 A 1 
ATOM 1969 C CB  . ARG A 1 249 ? -27.464 0.972   7.563   1.00 93.31 249 A 1 
ATOM 1970 C CG  . ARG A 1 249 ? -27.306 1.957   6.409   1.00 87.55 249 A 1 
ATOM 1971 C CD  . ARG A 1 249 ? -27.542 3.384   6.895   1.00 85.06 249 A 1 
ATOM 1972 N NE  . ARG A 1 249 ? -27.315 4.317   5.790   1.00 75.57 249 A 1 
ATOM 1973 C CZ  . ARG A 1 249 ? -27.698 5.559   5.669   1.00 67.84 249 A 1 
ATOM 1974 N NH1 . ARG A 1 249 ? -28.339 6.196   6.619   1.00 61.26 249 A 1 
ATOM 1975 N NH2 . ARG A 1 249 ? -27.429 6.173   4.555   1.00 57.56 249 A 1 
ATOM 1976 N N   . LYS A 1 250 ? -27.187 -0.954  9.525   1.00 94.22 250 A 1 
ATOM 1977 C CA  . LYS A 1 250 ? -26.990 -1.713  10.769  1.00 94.01 250 A 1 
ATOM 1978 C C   . LYS A 1 250 ? -27.781 -3.024  10.803  1.00 94.38 250 A 1 
ATOM 1979 O O   . LYS A 1 250 ? -27.218 -4.065  11.127  1.00 93.13 250 A 1 
ATOM 1980 C CB  . LYS A 1 250 ? -27.354 -0.797  11.941  1.00 92.48 250 A 1 
ATOM 1981 C CG  . LYS A 1 250 ? -27.228 -1.500  13.293  1.00 91.61 250 A 1 
ATOM 1982 C CD  . LYS A 1 250 ? -27.422 -0.480  14.414  1.00 88.72 250 A 1 
ATOM 1983 C CE  . LYS A 1 250 ? -27.244 -1.166  15.771  1.00 81.87 250 A 1 
ATOM 1984 N NZ  . LYS A 1 250 ? -27.084 -0.153  16.838  1.00 76.11 250 A 1 
ATOM 1985 N N   . GLU A 1 251 ? -29.054 -2.975  10.451  1.00 94.06 251 A 1 
ATOM 1986 C CA  . GLU A 1 251 ? -29.961 -4.120  10.481  1.00 94.22 251 A 1 
ATOM 1987 C C   . GLU A 1 251 ? -29.525 -5.193  9.478   1.00 94.86 251 A 1 
ATOM 1988 O O   . GLU A 1 251 ? -29.461 -6.371  9.829   1.00 93.88 251 A 1 
ATOM 1989 C CB  . GLU A 1 251 ? -31.405 -3.661  10.187  1.00 93.53 251 A 1 
ATOM 1990 C CG  . GLU A 1 251 ? -32.022 -2.723  11.250  1.00 87.43 251 A 1 
ATOM 1991 C CD  . GLU A 1 251 ? -31.361 -1.338  11.346  1.00 79.03 251 A 1 
ATOM 1992 O OE1 . GLU A 1 251 ? -31.329 -0.794  12.477  1.00 68.58 251 A 1 
ATOM 1993 O OE2 . GLU A 1 251 ? -30.792 -0.866  10.335  1.00 67.46 251 A 1 
ATOM 1994 N N   . ALA A 1 252 ? -29.129 -4.789  8.259   1.00 95.69 252 A 1 
ATOM 1995 C CA  . ALA A 1 252 ? -28.626 -5.693  7.231   1.00 96.10 252 A 1 
ATOM 1996 C C   . ALA A 1 252 ? -27.296 -6.349  7.642   1.00 96.18 252 A 1 
ATOM 1997 O O   . ALA A 1 252 ? -27.103 -7.545  7.436   1.00 95.38 252 A 1 
ATOM 1998 C CB  . ALA A 1 252 ? -28.491 -4.911  5.920   1.00 96.21 252 A 1 
ATOM 1999 N N   . VAL A 1 253 ? -26.399 -5.605  8.289   1.00 95.81 253 A 1 
ATOM 2000 C CA  . VAL A 1 253 ? -25.145 -6.164  8.822   1.00 95.56 253 A 1 
ATOM 2001 C C   . VAL A 1 253 ? -25.403 -7.150  9.961   1.00 95.25 253 A 1 
ATOM 2002 O O   . VAL A 1 253 ? -24.785 -8.213  9.994   1.00 94.48 253 A 1 
ATOM 2003 C CB  . VAL A 1 253 ? -24.177 -5.044  9.240   1.00 95.30 253 A 1 
ATOM 2004 C CG1 . VAL A 1 253 ? -22.971 -5.558  10.037  1.00 92.93 253 A 1 
ATOM 2005 C CG2 . VAL A 1 253 ? -23.643 -4.371  7.965   1.00 92.89 253 A 1 
ATOM 2006 N N   . ILE A 1 254 ? -26.334 -6.850  10.872  1.00 94.77 254 A 1 
ATOM 2007 C CA  . ILE A 1 254 ? -26.725 -7.783  11.940  1.00 94.00 254 A 1 
ATOM 2008 C C   . ILE A 1 254 ? -27.320 -9.066  11.341  1.00 94.03 254 A 1 
ATOM 2009 O O   . ILE A 1 254 ? -26.966 -10.162 11.782  1.00 93.16 254 A 1 
ATOM 2010 C CB  . ILE A 1 254 ? -27.691 -7.100  12.937  1.00 92.99 254 A 1 
ATOM 2011 C CG1 . ILE A 1 254 ? -26.942 -6.014  13.745  1.00 90.68 254 A 1 
ATOM 2012 C CG2 . ILE A 1 254 ? -28.321 -8.123  13.905  1.00 90.15 254 A 1 
ATOM 2013 C CD1 . ILE A 1 254 ? -27.866 -5.069  14.526  1.00 83.62 254 A 1 
ATOM 2014 N N   . ALA A 1 255 ? -28.166 -8.950  10.315  1.00 94.72 255 A 1 
ATOM 2015 C CA  . ALA A 1 255 ? -28.719 -10.095 9.597   1.00 94.80 255 A 1 
ATOM 2016 C C   . ALA A 1 255 ? -27.614 -10.915 8.903   1.00 95.02 255 A 1 
ATOM 2017 O O   . ALA A 1 255 ? -27.540 -12.126 9.104   1.00 94.16 255 A 1 
ATOM 2018 C CB  . ALA A 1 255 ? -29.784 -9.597  8.609   1.00 94.57 255 A 1 
ATOM 2019 N N   . ALA A 1 256 ? -26.682 -10.261 8.193   1.00 95.19 256 A 1 
ATOM 2020 C CA  . ALA A 1 256 ? -25.543 -10.924 7.556   1.00 95.12 256 A 1 
ATOM 2021 C C   . ALA A 1 256 ? -24.658 -11.675 8.566   1.00 95.02 256 A 1 
ATOM 2022 O O   . ALA A 1 256 ? -24.243 -12.808 8.324   1.00 94.13 256 A 1 
ATOM 2023 C CB  . ALA A 1 256 ? -24.728 -9.868  6.794   1.00 95.30 256 A 1 
ATOM 2024 N N   . VAL A 1 257 ? -24.397 -11.077 9.736   1.00 94.63 257 A 1 
ATOM 2025 C CA  . VAL A 1 257 ? -23.654 -11.733 10.826  1.00 94.14 257 A 1 
ATOM 2026 C C   . VAL A 1 257 ? -24.410 -12.950 11.365  1.00 93.56 257 A 1 
ATOM 2027 O O   . VAL A 1 257 ? -23.790 -13.982 11.641  1.00 92.13 257 A 1 
ATOM 2028 C CB  . VAL A 1 257 ? -23.335 -10.721 11.944  1.00 93.73 257 A 1 
ATOM 2029 C CG1 . VAL A 1 257 ? -22.818 -11.390 13.223  1.00 91.40 257 A 1 
ATOM 2030 C CG2 . VAL A 1 257 ? -22.243 -9.745  11.472  1.00 91.49 257 A 1 
ATOM 2031 N N   . LYS A 1 258 ? -25.742 -12.858 11.489  1.00 93.34 258 A 1 
ATOM 2032 C CA  . LYS A 1 258 ? -26.585 -13.989 11.893  1.00 92.35 258 A 1 
ATOM 2033 C C   . LYS A 1 258 ? -26.493 -15.139 10.884  1.00 92.45 258 A 1 
ATOM 2034 O O   . LYS A 1 258 ? -26.228 -16.269 11.295  1.00 90.84 258 A 1 
ATOM 2035 C CB  . LYS A 1 258 ? -28.030 -13.503 12.114  1.00 90.90 258 A 1 
ATOM 2036 C CG  . LYS A 1 258 ? -28.886 -14.624 12.709  1.00 78.92 258 A 1 
ATOM 2037 C CD  . LYS A 1 258 ? -30.345 -14.206 12.933  1.00 77.16 258 A 1 
ATOM 2038 C CE  . LYS A 1 258 ? -31.055 -15.447 13.492  1.00 67.20 258 A 1 
ATOM 2039 N NZ  . LYS A 1 258 ? -32.506 -15.250 13.724  1.00 59.94 258 A 1 
ATOM 2040 N N   . ASP A 1 259 ? -26.593 -14.840 9.588   1.00 93.40 259 A 1 
ATOM 2041 C CA  . ASP A 1 259 ? -26.482 -15.828 8.506   1.00 93.09 259 A 1 
ATOM 2042 C C   . ASP A 1 259 ? -25.111 -16.527 8.503   1.00 92.85 259 A 1 
ATOM 2043 O O   . ASP A 1 259 ? -25.010 -17.744 8.379   1.00 90.34 259 A 1 
ATOM 2044 C CB  . ASP A 1 259 ? -26.696 -15.146 7.143   1.00 92.14 259 A 1 
ATOM 2045 C CG  . ASP A 1 259 ? -28.090 -14.563 6.912   1.00 87.18 259 A 1 
ATOM 2046 O OD1 . ASP A 1 259 ? -29.021 -14.927 7.664   1.00 82.22 259 A 1 
ATOM 2047 O OD2 . ASP A 1 259 ? -28.194 -13.759 5.951   1.00 82.78 259 A 1 
ATOM 2048 N N   . ILE A 1 260 ? -24.032 -15.753 8.677   1.00 92.57 260 A 1 
ATOM 2049 C CA  . ILE A 1 260 ? -22.652 -16.267 8.708   1.00 91.65 260 A 1 
ATOM 2050 C C   . ILE A 1 260 ? -22.410 -17.204 9.898   1.00 91.14 260 A 1 
ATOM 2051 O O   . ILE A 1 260 ? -21.626 -18.156 9.799   1.00 87.95 260 A 1 
ATOM 2052 C CB  . ILE A 1 260 ? -21.675 -15.069 8.729   1.00 89.95 260 A 1 
ATOM 2053 C CG1 . ILE A 1 260 ? -21.638 -14.362 7.357   1.00 82.52 260 A 1 
ATOM 2054 C CG2 . ILE A 1 260 ? -20.244 -15.483 9.108   1.00 80.93 260 A 1 
ATOM 2055 C CD1 . ILE A 1 260 ? -20.977 -12.975 7.410   1.00 80.45 260 A 1 
ATOM 2056 N N   . THR A 1 261 ? -23.019 -16.898 11.049  1.00 90.17 261 A 1 
ATOM 2057 C CA  . THR A 1 261 ? -22.806 -17.659 12.291  1.00 88.24 261 A 1 
ATOM 2058 C C   . THR A 1 261 ? -23.771 -18.832 12.459  1.00 86.63 261 A 1 
ATOM 2059 O O   . THR A 1 261 ? -23.445 -19.756 13.205  1.00 81.36 261 A 1 
ATOM 2060 C CB  . THR A 1 261 ? -22.871 -16.766 13.532  1.00 87.32 261 A 1 
ATOM 2061 O OG1 . THR A 1 261 ? -24.078 -16.054 13.611  1.00 81.59 261 A 1 
ATOM 2062 C CG2 . THR A 1 261 ? -21.731 -15.747 13.562  1.00 80.76 261 A 1 
ATOM 2063 N N   . GLY A 1 262 ? -24.925 -18.796 11.807  1.00 86.69 262 A 1 
ATOM 2064 C CA  . GLY A 1 262 ? -26.003 -19.766 12.006  1.00 84.41 262 A 1 
ATOM 2065 C C   . GLY A 1 262 ? -26.606 -19.734 13.419  1.00 83.16 262 A 1 
ATOM 2066 O O   . GLY A 1 262 ? -27.181 -20.722 13.865  1.00 77.58 262 A 1 
ATOM 2067 N N   . MET A 1 263 ? -26.429 -18.634 14.168  1.00 83.30 263 A 1 
ATOM 2068 C CA  . MET A 1 263 ? -26.874 -18.518 15.561  1.00 80.99 263 A 1 
ATOM 2069 C C   . MET A 1 263 ? -28.191 -17.743 15.674  1.00 81.30 263 A 1 
ATOM 2070 O O   . MET A 1 263 ? -28.334 -16.659 15.116  1.00 74.52 263 A 1 
ATOM 2071 C CB  . MET A 1 263 ? -25.794 -17.846 16.426  1.00 75.33 263 A 1 
ATOM 2072 C CG  . MET A 1 263 ? -24.555 -18.722 16.622  1.00 67.52 263 A 1 
ATOM 2073 S SD  . MET A 1 263 ? -23.367 -18.032 17.811  1.00 62.44 263 A 1 
ATOM 2074 C CE  . MET A 1 263 ? -23.060 -19.499 18.823  1.00 55.36 263 A 1 
ATOM 2075 N N   . ASP A 1 264 ? -29.115 -18.242 16.495  1.00 78.55 264 A 1 
ATOM 2076 C CA  . ASP A 1 264 ? -30.387 -17.549 16.767  1.00 77.35 264 A 1 
ATOM 2077 C C   . ASP A 1 264 ? -30.249 -16.313 17.669  1.00 77.38 264 A 1 
ATOM 2078 O O   . ASP A 1 264 ? -31.104 -15.427 17.648  1.00 71.59 264 A 1 
ATOM 2079 C CB  . ASP A 1 264 ? -31.387 -18.529 17.389  1.00 72.64 264 A 1 
ATOM 2080 C CG  . ASP A 1 264 ? -31.973 -19.483 16.359  1.00 65.16 264 A 1 
ATOM 2081 O OD1 . ASP A 1 264 ? -32.215 -19.009 15.222  1.00 59.28 264 A 1 
ATOM 2082 O OD2 . ASP A 1 264 ? -32.196 -20.646 16.749  1.00 58.34 264 A 1 
ATOM 2083 N N   . LYS A 1 265 ? -29.171 -16.224 18.463  1.00 79.39 265 A 1 
ATOM 2084 C CA  . LYS A 1 265 ? -28.897 -15.074 19.334  1.00 77.91 265 A 1 
ATOM 2085 C C   . LYS A 1 265 ? -28.158 -13.981 18.565  1.00 78.77 265 A 1 
ATOM 2086 O O   . LYS A 1 265 ? -27.198 -14.260 17.850  1.00 72.70 265 A 1 
ATOM 2087 C CB  . LYS A 1 265 ? -28.114 -15.495 20.586  1.00 71.98 265 A 1 
ATOM 2088 C CG  . LYS A 1 265 ? -28.977 -16.325 21.547  1.00 63.67 265 A 1 
ATOM 2089 C CD  . LYS A 1 265 ? -28.223 -16.606 22.854  1.00 58.42 265 A 1 
ATOM 2090 C CE  . LYS A 1 265 ? -29.128 -17.384 23.809  1.00 51.26 265 A 1 
ATOM 2091 N NZ  . LYS A 1 265 ? -28.469 -17.614 25.118  1.00 43.43 265 A 1 
ATOM 2092 N N   . THR A 1 266 ? -28.560 -12.727 18.769  1.00 76.50 266 A 1 
ATOM 2093 C CA  . THR A 1 266 ? -27.846 -11.548 18.269  1.00 76.09 266 A 1 
ATOM 2094 C C   . THR A 1 266 ? -26.415 -11.519 18.814  1.00 78.39 266 A 1 
ATOM 2095 O O   . THR A 1 266 ? -26.203 -11.630 20.018  1.00 73.31 266 A 1 
ATOM 2096 C CB  . THR A 1 266 ? -28.576 -10.248 18.646  1.00 69.96 266 A 1 
ATOM 2097 O OG1 . THR A 1 266 ? -29.128 -10.344 19.941  1.00 61.12 266 A 1 
ATOM 2098 C CG2 . THR A 1 266 ? -29.733 -9.972  17.687  1.00 59.66 266 A 1 
ATOM 2099 N N   . ALA A 1 267 ? -25.439 -11.371 17.911  1.00 78.83 267 A 1 
ATOM 2100 C CA  . ALA A 1 267 ? -24.040 -11.208 18.287  1.00 80.03 267 A 1 
ATOM 2101 C C   . ALA A 1 267 ? -23.840 -9.912  19.096  1.00 83.25 267 A 1 
ATOM 2102 O O   . ALA A 1 267 ? -24.433 -8.875  18.792  1.00 80.05 267 A 1 
ATOM 2103 C CB  . ALA A 1 267 ? -23.177 -11.233 17.021  1.00 75.17 267 A 1 
ATOM 2104 N N   . GLU A 1 268 ? -22.984 -9.956  20.118  1.00 84.54 268 A 1 
ATOM 2105 C CA  . GLU A 1 268 ? -22.495 -8.739  20.769  1.00 86.51 268 A 1 
ATOM 2106 C C   . GLU A 1 268 ? -21.401 -8.102  19.909  1.00 88.79 268 A 1 
ATOM 2107 O O   . GLU A 1 268 ? -20.620 -8.804  19.263  1.00 85.86 268 A 1 
ATOM 2108 C CB  . GLU A 1 268 ? -21.942 -9.034  22.168  1.00 82.62 268 A 1 
ATOM 2109 C CG  . GLU A 1 268 ? -23.017 -9.370  23.208  1.00 74.08 268 A 1 
ATOM 2110 C CD  . GLU A 1 268 ? -22.424 -9.542  24.624  1.00 69.67 268 A 1 
ATOM 2111 O OE1 . GLU A 1 268 ? -23.200 -9.827  25.557  1.00 60.35 268 A 1 
ATOM 2112 O OE2 . GLU A 1 268 ? -21.183 -9.424  24.802  1.00 61.02 268 A 1 
ATOM 2113 N N   . PHE A 1 269 ? -21.289 -6.770  19.949  1.00 91.57 269 A 1 
ATOM 2114 C CA  . PHE A 1 269 ? -20.264 -6.046  19.202  1.00 92.10 269 A 1 
ATOM 2115 C C   . PHE A 1 269 ? -19.248 -5.382  20.134  1.00 92.44 269 A 1 
ATOM 2116 O O   . PHE A 1 269 ? -19.587 -4.869  21.203  1.00 89.68 269 A 1 
ATOM 2117 C CB  . PHE A 1 269 ? -20.919 -5.067  18.217  1.00 90.99 269 A 1 
ATOM 2118 C CG  . PHE A 1 269 ? -21.736 -5.763  17.142  1.00 91.67 269 A 1 
ATOM 2119 C CD1 . PHE A 1 269 ? -21.109 -6.258  15.985  1.00 88.18 269 A 1 
ATOM 2120 C CD2 . PHE A 1 269 ? -23.116 -5.955  17.319  1.00 89.35 269 A 1 
ATOM 2121 C CE1 . PHE A 1 269 ? -21.856 -6.936  15.005  1.00 88.20 269 A 1 
ATOM 2122 C CE2 . PHE A 1 269 ? -23.866 -6.637  16.342  1.00 88.65 269 A 1 
ATOM 2123 C CZ  . PHE A 1 269 ? -23.236 -7.126  15.183  1.00 89.12 269 A 1 
ATOM 2124 N N   . ALA A 1 270 ? -17.986 -5.391  19.717  1.00 91.77 270 A 1 
ATOM 2125 C CA  . ALA A 1 270 ? -16.920 -4.537  20.231  1.00 92.17 270 A 1 
ATOM 2126 C C   . ALA A 1 270 ? -16.444 -3.610  19.106  1.00 93.07 270 A 1 
ATOM 2127 O O   . ALA A 1 270 ? -16.560 -3.974  17.943  1.00 91.53 270 A 1 
ATOM 2128 C CB  . ALA A 1 270 ? -15.793 -5.417  20.781  1.00 91.06 270 A 1 
ATOM 2129 N N   . LEU A 1 271 ? -15.907 -2.435  19.439  1.00 92.86 271 A 1 
ATOM 2130 C CA  . LEU A 1 271 ? -15.516 -1.414  18.466  1.00 93.23 271 A 1 
ATOM 2131 C C   . LEU A 1 271 ? -14.017 -1.122  18.536  1.00 92.98 271 A 1 
ATOM 2132 O O   . LEU A 1 271 ? -13.464 -0.893  19.614  1.00 91.28 271 A 1 
ATOM 2133 C CB  . LEU A 1 271 ? -16.369 -0.152  18.703  1.00 92.05 271 A 1 
ATOM 2134 C CG  . LEU A 1 271 ? -16.042 1.035   17.783  1.00 90.87 271 A 1 
ATOM 2135 C CD1 . LEU A 1 271 ? -16.325 0.731   16.314  1.00 85.67 271 A 1 
ATOM 2136 C CD2 . LEU A 1 271 ? -16.880 2.242   18.195  1.00 85.67 271 A 1 
ATOM 2137 N N   . TYR A 1 272 ? -13.385 -1.069  17.371  1.00 92.56 272 A 1 
ATOM 2138 C CA  . TYR A 1 272 ? -12.094 -0.439  17.152  1.00 91.79 272 A 1 
ATOM 2139 C C   . TYR A 1 272 ? -12.239 0.634   16.071  1.00 91.58 272 A 1 
ATOM 2140 O O   . TYR A 1 272 ? -12.705 0.336   14.974  1.00 89.98 272 A 1 
ATOM 2141 C CB  . TYR A 1 272 ? -11.052 -1.484  16.748  1.00 91.00 272 A 1 
ATOM 2142 C CG  . TYR A 1 272 ? -9.701  -0.877  16.415  1.00 90.22 272 A 1 
ATOM 2143 C CD1 . TYR A 1 272 ? -9.344  -0.634  15.070  1.00 86.75 272 A 1 
ATOM 2144 C CD2 . TYR A 1 272 ? -8.824  -0.512  17.449  1.00 87.18 272 A 1 
ATOM 2145 C CE1 . TYR A 1 272 ? -8.105  -0.041  14.763  1.00 85.86 272 A 1 
ATOM 2146 C CE2 . TYR A 1 272 ? -7.585  0.083   17.145  1.00 85.87 272 A 1 
ATOM 2147 C CZ  . TYR A 1 272 ? -7.221  0.314   15.802  1.00 86.15 272 A 1 
ATOM 2148 O OH  . TYR A 1 272 ? -6.026  0.880   15.509  1.00 83.90 272 A 1 
ATOM 2149 N N   . GLY A 1 273 ? -11.815 1.861   16.364  1.00 88.89 273 A 1 
ATOM 2150 C CA  . GLY A 1 273 ? -11.965 3.014   15.475  1.00 87.84 273 A 1 
ATOM 2151 C C   . GLY A 1 273 ? -12.893 4.082   16.049  1.00 87.77 273 A 1 
ATOM 2152 O O   . GLY A 1 273 ? -13.127 4.134   17.257  1.00 84.81 273 A 1 
ATOM 2153 N N   . ASP A 1 274 ? -13.374 4.959   15.175  1.00 86.50 274 A 1 
ATOM 2154 C CA  . ASP A 1 274 ? -14.193 6.112   15.550  1.00 86.22 274 A 1 
ATOM 2155 C C   . ASP A 1 274 ? -15.620 5.704   15.960  1.00 87.61 274 A 1 
ATOM 2156 O O   . ASP A 1 274 ? -16.264 4.897   15.288  1.00 86.61 274 A 1 
ATOM 2157 C CB  . ASP A 1 274 ? -14.185 7.093   14.378  1.00 82.80 274 A 1 
ATOM 2158 C CG  . ASP A 1 274 ? -15.085 8.279   14.673  1.00 77.38 274 A 1 
ATOM 2159 O OD1 . ASP A 1 274 ? -14.734 9.030   15.603  1.00 72.15 274 A 1 
ATOM 2160 O OD2 . ASP A 1 274 ? -16.130 8.356   13.993  1.00 71.65 274 A 1 
ATOM 2161 N N   . TYR A 1 275 ? -16.100 6.255   17.078  1.00 86.98 275 A 1 
ATOM 2162 C CA  . TYR A 1 275 ? -17.421 5.920   17.618  1.00 87.34 275 A 1 
ATOM 2163 C C   . TYR A 1 275 ? -18.555 6.573   16.822  1.00 87.33 275 A 1 
ATOM 2164 O O   . TYR A 1 275 ? -19.574 5.930   16.582  1.00 83.87 275 A 1 
ATOM 2165 C CB  . TYR A 1 275 ? -17.485 6.315   19.101  1.00 85.14 275 A 1 
ATOM 2166 C CG  . TYR A 1 275 ? -18.833 6.042   19.746  1.00 79.60 275 A 1 
ATOM 2167 C CD1 . TYR A 1 275 ? -19.796 7.064   19.838  1.00 74.33 275 A 1 
ATOM 2168 C CD2 . TYR A 1 275 ? -19.146 4.745   20.196  1.00 73.33 275 A 1 
ATOM 2169 C CE1 . TYR A 1 275 ? -21.073 6.791   20.367  1.00 66.19 275 A 1 
ATOM 2170 C CE2 . TYR A 1 275 ? -20.425 4.466   20.725  1.00 67.12 275 A 1 
ATOM 2171 C CZ  . TYR A 1 275 ? -21.392 5.490   20.803  1.00 69.90 275 A 1 
ATOM 2172 O OH  . TYR A 1 275 ? -22.632 5.220   21.290  1.00 66.04 275 A 1 
ATOM 2173 N N   . ASP A 1 276 ? -18.376 7.819   16.387  1.00 86.15 276 A 1 
ATOM 2174 C CA  . ASP A 1 276 ? -19.451 8.617   15.784  1.00 86.01 276 A 1 
ATOM 2175 C C   . ASP A 1 276 ? -19.843 8.089   14.394  1.00 86.36 276 A 1 
ATOM 2176 O O   . ASP A 1 276 ? -21.004 8.155   13.998  1.00 83.00 276 A 1 
ATOM 2177 C CB  . ASP A 1 276 ? -19.018 10.094  15.712  1.00 84.08 276 A 1 
ATOM 2178 C CG  . ASP A 1 276 ? -18.837 10.757  17.089  1.00 80.76 276 A 1 
ATOM 2179 O OD1 . ASP A 1 276 ? -19.466 10.288  18.067  1.00 75.76 276 A 1 
ATOM 2180 O OD2 . ASP A 1 276 ? -18.078 11.747  17.164  1.00 75.26 276 A 1 
ATOM 2181 N N   . SER A 1 277 ? -18.885 7.500   13.670  1.00 88.81 277 A 1 
ATOM 2182 C CA  . SER A 1 277 ? -19.101 6.842   12.375  1.00 88.91 277 A 1 
ATOM 2183 C C   . SER A 1 277 ? -19.283 5.318   12.471  1.00 90.08 277 A 1 
ATOM 2184 O O   . SER A 1 277 ? -19.319 4.632   11.443  1.00 87.79 277 A 1 
ATOM 2185 C CB  . SER A 1 277 ? -17.984 7.237   11.406  1.00 87.03 277 A 1 
ATOM 2186 O OG  . SER A 1 277 ? -16.719 6.827   11.880  1.00 84.71 277 A 1 
ATOM 2187 N N   . SER A 1 278 ? -19.388 4.767   13.690  1.00 90.19 278 A 1 
ATOM 2188 C CA  . SER A 1 278 ? -19.616 3.340   13.927  1.00 90.83 278 A 1 
ATOM 2189 C C   . SER A 1 278 ? -20.995 2.908   13.428  1.00 90.97 278 A 1 
ATOM 2190 O O   . SER A 1 278 ? -22.013 3.541   13.713  1.00 89.55 278 A 1 
ATOM 2191 C CB  . SER A 1 278 ? -19.478 3.018   15.413  1.00 89.72 278 A 1 
ATOM 2192 O OG  . SER A 1 278 ? -19.905 1.708   15.735  1.00 82.91 278 A 1 
ATOM 2193 N N   . LEU A 1 279 ? -21.034 1.781   12.737  1.00 90.94 279 A 1 
ATOM 2194 C CA  . LEU A 1 279 ? -22.270 1.185   12.246  1.00 91.38 279 A 1 
ATOM 2195 C C   . LEU A 1 279 ? -23.062 0.501   13.370  1.00 91.76 279 A 1 
ATOM 2196 O O   . LEU A 1 279 ? -24.285 0.591   13.426  1.00 87.45 279 A 1 
ATOM 2197 C CB  . LEU A 1 279 ? -21.882 0.197   11.139  1.00 89.25 279 A 1 
ATOM 2198 C CG  . LEU A 1 279 ? -23.078 -0.389  10.381  1.00 85.98 279 A 1 
ATOM 2199 C CD1 . LEU A 1 279 ? -23.782 0.660   9.520   1.00 81.10 279 A 1 
ATOM 2200 C CD2 . LEU A 1 279 ? -22.551 -1.482  9.461   1.00 81.77 279 A 1 
ATOM 2201 N N   . THR A 1 280 ? -22.370 -0.193  14.279  1.00 91.12 280 A 1 
ATOM 2202 C CA  . THR A 1 280 ? -23.017 -0.959  15.355  1.00 89.93 280 A 1 
ATOM 2203 C C   . THR A 1 280 ? -23.380 -0.091  16.563  1.00 89.56 280 A 1 
ATOM 2204 O O   . THR A 1 280 ? -24.319 -0.431  17.293  1.00 84.58 280 A 1 
ATOM 2205 C CB  . THR A 1 280 ? -22.161 -2.151  15.792  1.00 89.07 280 A 1 
ATOM 2206 O OG1 . THR A 1 280 ? -20.983 -1.713  16.424  1.00 84.54 280 A 1 
ATOM 2207 C CG2 . THR A 1 280 ? -21.812 -3.079  14.633  1.00 82.94 280 A 1 
ATOM 2208 N N   . GLY A 1 281 ? -22.677 1.031   16.769  1.00 89.82 281 A 1 
ATOM 2209 C CA  . GLY A 1 281 ? -22.827 1.914   17.927  1.00 89.13 281 A 1 
ATOM 2210 C C   . GLY A 1 281 ? -22.370 1.273   19.243  1.00 90.16 281 A 1 
ATOM 2211 O O   . GLY A 1 281 ? -22.867 1.626   20.313  1.00 85.98 281 A 1 
ATOM 2212 N N   . SER A 1 282 ? -21.471 0.280   19.177  1.00 89.29 282 A 1 
ATOM 2213 C CA  . SER A 1 282 ? -20.979 -0.416  20.370  1.00 88.91 282 A 1 
ATOM 2214 C C   . SER A 1 282 ? -20.090 0.491   21.218  1.00 88.83 282 A 1 
ATOM 2215 O O   . SER A 1 282 ? -19.088 1.022   20.744  1.00 86.30 282 A 1 
ATOM 2216 C CB  . SER A 1 282 ? -20.206 -1.676  19.985  1.00 87.60 282 A 1 
ATOM 2217 O OG  . SER A 1 282 ? -19.781 -2.346  21.164  1.00 80.72 282 A 1 
ATOM 2218 N N   . LYS A 1 283 ? -20.400 0.598   22.518  1.00 87.83 283 A 1 
ATOM 2219 C CA  . LYS A 1 283 ? -19.570 1.324   23.504  1.00 86.77 283 A 1 
ATOM 2220 C C   . LYS A 1 283 ? -18.408 0.487   24.050  1.00 87.65 283 A 1 
ATOM 2221 O O   . LYS A 1 283 ? -17.603 0.978   24.836  1.00 82.99 283 A 1 
ATOM 2222 C CB  . LYS A 1 283 ? -20.453 1.842   24.650  1.00 84.46 283 A 1 
ATOM 2223 C CG  . LYS A 1 283 ? -21.501 2.839   24.149  1.00 81.54 283 A 1 
ATOM 2224 C CD  . LYS A 1 283 ? -22.280 3.454   25.313  1.00 73.99 283 A 1 
ATOM 2225 C CE  . LYS A 1 283 ? -23.293 4.448   24.749  1.00 69.36 283 A 1 
ATOM 2226 N NZ  . LYS A 1 283 ? -24.052 5.144   25.819  1.00 56.98 283 A 1 
ATOM 2227 N N   . ARG A 1 284 ? -18.335 -0.791  23.676  1.00 88.37 284 A 1 
ATOM 2228 C CA  . ARG A 1 284 ? -17.282 -1.700  24.127  1.00 89.03 284 A 1 
ATOM 2229 C C   . ARG A 1 284 ? -16.045 -1.523  23.254  1.00 90.26 284 A 1 
ATOM 2230 O O   . ARG A 1 284 ? -15.954 -2.115  22.182  1.00 87.06 284 A 1 
ATOM 2231 C CB  . ARG A 1 284 ? -17.834 -3.133  24.136  1.00 86.34 284 A 1 
ATOM 2232 C CG  . ARG A 1 284 ? -16.801 -4.129  24.659  1.00 77.21 284 A 1 
ATOM 2233 C CD  . ARG A 1 284 ? -17.432 -5.521  24.676  1.00 74.82 284 A 1 
ATOM 2234 N NE  . ARG A 1 284 ? -16.463 -6.563  25.065  1.00 65.17 284 A 1 
ATOM 2235 C CZ  . ARG A 1 284 ? -16.753 -7.839  25.221  1.00 57.92 284 A 1 
ATOM 2236 N NH1 . ARG A 1 284 ? -17.971 -8.293  25.084  1.00 54.14 284 A 1 
ATOM 2237 N NH2 . ARG A 1 284 ? -15.817 -8.688  25.499  1.00 50.31 284 A 1 
ATOM 2238 N N   . GLU A 1 285 ? -15.074 -0.767  23.753  1.00 88.11 285 A 1 
ATOM 2239 C CA  . GLU A 1 285 ? -13.797 -0.568  23.063  1.00 88.12 285 A 1 
ATOM 2240 C C   . GLU A 1 285 ? -12.952 -1.850  22.992  1.00 88.34 285 A 1 
ATOM 2241 O O   . GLU A 1 285 ? -12.856 -2.637  23.943  1.00 84.94 285 A 1 
ATOM 2242 C CB  . GLU A 1 285 ? -12.988 0.555   23.725  1.00 84.72 285 A 1 
ATOM 2243 C CG  . GLU A 1 285 ? -13.644 1.938   23.590  1.00 72.71 285 A 1 
ATOM 2244 C CD  . GLU A 1 285 ? -12.787 3.058   24.213  1.00 68.03 285 A 1 
ATOM 2245 O OE1 . GLU A 1 285 ? -13.220 4.223   24.158  1.00 59.46 285 A 1 
ATOM 2246 O OE2 . GLU A 1 285 ? -11.701 2.744   24.767  1.00 58.75 285 A 1 
ATOM 2247 N N   . TYR A 1 286 ? -12.290 -2.035  21.849  1.00 89.74 286 A 1 
ATOM 2248 C CA  . TYR A 1 286 ? -11.302 -3.080  21.616  1.00 90.16 286 A 1 
ATOM 2249 C C   . TYR A 1 286 ? -9.980  -2.459  21.162  1.00 90.05 286 A 1 
ATOM 2250 O O   . TYR A 1 286 ? -9.930  -1.692  20.214  1.00 87.24 286 A 1 
ATOM 2251 C CB  . TYR A 1 286 ? -11.843 -4.089  20.601  1.00 90.16 286 A 1 
ATOM 2252 C CG  . TYR A 1 286 ? -11.100 -5.410  20.613  1.00 90.58 286 A 1 
ATOM 2253 C CD1 . TYR A 1 286 ? -9.987  -5.617  19.777  1.00 87.82 286 A 1 
ATOM 2254 C CD2 . TYR A 1 286 ? -11.541 -6.442  21.460  1.00 88.22 286 A 1 
ATOM 2255 C CE1 . TYR A 1 286 ? -9.327  -6.862  19.779  1.00 87.43 286 A 1 
ATOM 2256 C CE2 . TYR A 1 286 ? -10.886 -7.686  21.461  1.00 88.08 286 A 1 
ATOM 2257 C CZ  . TYR A 1 286 ? -9.781  -7.903  20.616  1.00 89.65 286 A 1 
ATOM 2258 O OH  . TYR A 1 286 ? -9.164  -9.112  20.602  1.00 88.33 286 A 1 
ATOM 2259 N N   . ALA A 1 287 ? -8.887  -2.789  21.836  1.00 86.85 287 A 1 
ATOM 2260 C CA  . ALA A 1 287 ? -7.572  -2.199  21.577  1.00 85.47 287 A 1 
ATOM 2261 C C   . ALA A 1 287 ? -6.517  -3.289  21.336  1.00 85.88 287 A 1 
ATOM 2262 O O   . ALA A 1 287 ? -6.730  -4.448  21.718  1.00 82.29 287 A 1 
ATOM 2263 C CB  . ALA A 1 287 ? -7.224  -1.295  22.764  1.00 81.20 287 A 1 
ATOM 2264 N N   . PRO A 1 288 ? -5.353  -2.971  20.735  1.00 85.88 288 A 1 
ATOM 2265 C CA  . PRO A 1 288 ? -4.249  -3.920  20.658  1.00 82.15 288 A 1 
ATOM 2266 C C   . PRO A 1 288 ? -3.780  -4.339  22.059  1.00 80.09 288 A 1 
ATOM 2267 O O   . PRO A 1 288 ? -3.858  -3.599  23.040  1.00 71.18 288 A 1 
ATOM 2268 C CB  . PRO A 1 288 ? -3.148  -3.213  19.860  1.00 78.76 288 A 1 
ATOM 2269 C CG  . PRO A 1 288 ? -3.425  -1.740  20.124  1.00 78.72 288 A 1 
ATOM 2270 C CD  . PRO A 1 288 ? -4.947  -1.685  20.190  1.00 82.28 288 A 1 
ATOM 2271 N N   . GLY A 1 289 ? -3.275  -5.570  22.166  1.00 80.33 289 A 1 
ATOM 2272 C CA  . GLY A 1 289 ? -2.782  -6.088  23.445  1.00 78.12 289 A 1 
ATOM 2273 C C   . GLY A 1 289 ? -1.655  -5.225  24.022  1.00 78.03 289 A 1 
ATOM 2274 O O   . GLY A 1 289 ? -0.723  -4.853  23.305  1.00 70.34 289 A 1 
ATOM 2275 N N   . GLY A 1 290 ? -1.695  -4.946  25.333  1.00 73.99 290 A 1 
ATOM 2276 C CA  . GLY A 1 290 ? -0.684  -4.139  26.021  1.00 73.20 290 A 1 
ATOM 2277 C C   . GLY A 1 290 ? 0.733   -4.709  25.887  1.00 73.08 290 A 1 
ATOM 2278 O O   . GLY A 1 290 ? 0.952   -5.926  25.918  1.00 66.77 290 A 1 
ATOM 2279 N N   . SER A 1 291 ? 1.728   -3.825  25.755  1.00 68.72 291 A 1 
ATOM 2280 C CA  . SER A 1 291 ? 3.152   -4.174  25.760  1.00 66.59 291 A 1 
ATOM 2281 C C   . SER A 1 291 ? 3.627   -4.384  27.200  1.00 67.46 291 A 1 
ATOM 2282 O O   . SER A 1 291 ? 4.052   -3.446  27.862  1.00 60.23 291 A 1 
ATOM 2283 C CB  . SER A 1 291 ? 3.964   -3.102  25.020  1.00 59.89 291 A 1 
ATOM 2284 O OG  . SER A 1 291 ? 3.762   -1.831  25.596  1.00 53.87 291 A 1 
ATOM 2285 N N   . GLY A 1 292 ? 3.539   -5.616  27.698  1.00 68.35 292 A 1 
ATOM 2286 C CA  . GLY A 1 292 ? 4.025   -5.952  29.045  1.00 70.08 292 A 1 
ATOM 2287 C C   . GLY A 1 292 ? 5.521   -5.665  29.251  1.00 73.01 292 A 1 
ATOM 2288 O O   . GLY A 1 292 ? 6.308   -5.603  28.301  1.00 68.10 292 A 1 
ATOM 2289 N N   . PHE A 1 293 ? 5.932   -5.497  30.507  1.00 70.29 293 A 1 
ATOM 2290 C CA  . PHE A 1 293 ? 7.298   -5.175  30.910  1.00 72.27 293 A 1 
ATOM 2291 C C   . PHE A 1 293 ? 8.301   -6.260  30.445  1.00 75.29 293 A 1 
ATOM 2292 O O   . PHE A 1 293 ? 8.002   -7.456  30.487  1.00 69.50 293 A 1 
ATOM 2293 C CB  . PHE A 1 293 ? 7.306   -4.959  32.438  1.00 64.77 293 A 1 
ATOM 2294 C CG  . PHE A 1 293 ? 8.505   -4.212  32.995  1.00 58.29 293 A 1 
ATOM 2295 C CD1 . PHE A 1 293 ? 9.423   -4.873  33.834  1.00 55.41 293 A 1 
ATOM 2296 C CD2 . PHE A 1 293 ? 8.667   -2.838  32.739  1.00 52.73 293 A 1 
ATOM 2297 C CE1 . PHE A 1 293 ? 10.492  -4.161  34.414  1.00 43.44 293 A 1 
ATOM 2298 C CE2 . PHE A 1 293 ? 9.741   -2.129  33.313  1.00 46.39 293 A 1 
ATOM 2299 C CZ  . PHE A 1 293 ? 10.652  -2.790  34.156  1.00 45.35 293 A 1 
ATOM 2300 N N   . ARG A 1 294 ? 9.489   -5.832  29.953  1.00 78.01 294 A 1 
ATOM 2301 C CA  . ARG A 1 294 ? 10.620  -6.684  29.492  1.00 80.88 294 A 1 
ATOM 2302 C C   . ARG A 1 294 ? 10.402  -7.593  28.255  1.00 83.52 294 A 1 
ATOM 2303 O O   . ARG A 1 294 ? 11.226  -8.481  28.025  1.00 78.54 294 A 1 
ATOM 2304 C CB  . ARG A 1 294 ? 11.238  -7.461  30.677  1.00 75.63 294 A 1 
ATOM 2305 C CG  . ARG A 1 294 ? 11.828  -6.553  31.765  1.00 68.01 294 A 1 
ATOM 2306 C CD  . ARG A 1 294 ? 12.397  -7.397  32.910  1.00 65.09 294 A 1 
ATOM 2307 N NE  . ARG A 1 294 ? 13.054  -6.560  33.933  1.00 57.04 294 A 1 
ATOM 2308 C CZ  . ARG A 1 294 ? 13.584  -6.987  35.069  1.00 49.28 294 A 1 
ATOM 2309 N NH1 . ARG A 1 294 ? 13.560  -8.244  35.424  1.00 45.93 294 A 1 
ATOM 2310 N NH2 . ARG A 1 294 ? 14.159  -6.152  35.885  1.00 43.89 294 A 1 
ATOM 2311 N N   . ARG A 1 295 ? 9.385   -7.373  27.422  1.00 88.10 295 A 1 
ATOM 2312 C CA  . ARG A 1 295 ? 9.243   -8.127  26.154  1.00 89.73 295 A 1 
ATOM 2313 C C   . ARG A 1 295 ? 10.351  -7.770  25.141  1.00 91.97 295 A 1 
ATOM 2314 O O   . ARG A 1 295 ? 10.832  -6.630  25.161  1.00 90.00 295 A 1 
ATOM 2315 C CB  . ARG A 1 295 ? 7.841   -7.923  25.554  1.00 85.88 295 A 1 
ATOM 2316 C CG  . ARG A 1 295 ? 6.759   -8.512  26.467  1.00 81.63 295 A 1 
ATOM 2317 C CD  . ARG A 1 295 ? 5.375   -8.370  25.840  1.00 77.95 295 A 1 
ATOM 2318 N NE  . ARG A 1 295 ? 4.326   -8.763  26.799  1.00 72.09 295 A 1 
ATOM 2319 C CZ  . ARG A 1 295 ? 3.025   -8.658  26.609  1.00 63.91 295 A 1 
ATOM 2320 N NH1 . ARG A 1 295 ? 2.517   -8.250  25.481  1.00 60.16 295 A 1 
ATOM 2321 N NH2 . ARG A 1 295 ? 2.198   -8.950  27.567  1.00 57.63 295 A 1 
ATOM 2322 N N   . PRO A 1 296 ? 10.772  -8.726  24.254  1.00 93.40 296 A 1 
ATOM 2323 C CA  . PRO A 1 296 ? 11.584  -8.396  23.085  1.00 93.83 296 A 1 
ATOM 2324 C C   . PRO A 1 296 ? 10.835  -7.388  22.201  1.00 94.41 296 A 1 
ATOM 2325 O O   . PRO A 1 296 ? 9.603   -7.400  22.148  1.00 92.88 296 A 1 
ATOM 2326 C CB  . PRO A 1 296 ? 11.835  -9.722  22.358  1.00 92.44 296 A 1 
ATOM 2327 C CG  . PRO A 1 296 ? 10.637  -10.579 22.754  1.00 90.32 296 A 1 
ATOM 2328 C CD  . PRO A 1 296 ? 10.325  -10.110 24.173  1.00 93.21 296 A 1 
ATOM 2329 N N   . ILE A 1 297 ? 11.585  -6.502  21.551  1.00 94.30 297 A 1 
ATOM 2330 C CA  . ILE A 1 297 ? 11.043  -5.410  20.740  1.00 94.98 297 A 1 
ATOM 2331 C C   . ILE A 1 297 ? 11.369  -5.677  19.272  1.00 95.77 297 A 1 
ATOM 2332 O O   . ILE A 1 297 ? 12.524  -5.941  18.944  1.00 95.28 297 A 1 
ATOM 2333 C CB  . ILE A 1 297 ? 11.580  -4.037  21.219  1.00 93.90 297 A 1 
ATOM 2334 C CG1 . ILE A 1 297 ? 11.137  -3.741  22.674  1.00 90.97 297 A 1 
ATOM 2335 C CG2 . ILE A 1 297 ? 11.108  -2.904  20.289  1.00 90.88 297 A 1 
ATOM 2336 C CD1 . ILE A 1 297 ? 11.852  -2.548  23.313  1.00 84.46 297 A 1 
ATOM 2337 N N   . ILE A 1 298 ? 10.371  -5.543  18.412  1.00 95.48 298 A 1 
ATOM 2338 C CA  . ILE A 1 298 ? 10.555  -5.322  16.977  1.00 95.59 298 A 1 
ATOM 2339 C C   . ILE A 1 298 ? 10.314  -3.833  16.726  1.00 95.13 298 A 1 
ATOM 2340 O O   . ILE A 1 298 ? 9.267   -3.293  17.095  1.00 93.96 298 A 1 
ATOM 2341 C CB  . ILE A 1 298 ? 9.649   -6.241  16.134  1.00 95.58 298 A 1 
ATOM 2342 C CG1 . ILE A 1 298 ? 10.057  -7.715  16.383  1.00 94.07 298 A 1 
ATOM 2343 C CG2 . ILE A 1 298 ? 9.759   -5.888  14.643  1.00 93.78 298 A 1 
ATOM 2344 C CD1 . ILE A 1 298 ? 9.147   -8.733  15.699  1.00 87.32 298 A 1 
ATOM 2345 N N   . ALA A 1 299 ? 11.324  -3.161  16.182  1.00 95.86 299 A 1 
ATOM 2346 C CA  . ALA A 1 299 ? 11.229  -1.750  15.836  1.00 95.93 299 A 1 
ATOM 2347 C C   . ALA A 1 299 ? 10.677  -1.614  14.416  1.00 96.16 299 A 1 
ATOM 2348 O O   . ALA A 1 299 ? 11.204  -2.239  13.507  1.00 95.93 299 A 1 
ATOM 2349 C CB  . ALA A 1 299 ? 12.606  -1.104  15.995  1.00 95.76 299 A 1 
ATOM 2350 N N   . VAL A 1 300 ? 9.644   -0.804  14.234  1.00 94.53 300 A 1 
ATOM 2351 C CA  . VAL A 1 300 ? 9.085   -0.477  12.918  1.00 94.08 300 A 1 
ATOM 2352 C C   . VAL A 1 300 ? 9.465   0.962   12.609  1.00 93.51 300 A 1 
ATOM 2353 O O   . VAL A 1 300 ? 9.128   1.870   13.365  1.00 92.31 300 A 1 
ATOM 2354 C CB  . VAL A 1 300 ? 7.563   -0.706  12.872  1.00 93.35 300 A 1 
ATOM 2355 C CG1 . VAL A 1 300 ? 7.002   -0.389  11.480  1.00 91.49 300 A 1 
ATOM 2356 C CG2 . VAL A 1 300 ? 7.227   -2.169  13.202  1.00 91.54 300 A 1 
ATOM 2357 N N   . ILE A 1 301 ? 10.226  1.161   11.538  1.00 94.39 301 A 1 
ATOM 2358 C CA  . ILE A 1 301 ? 10.717  2.473   11.121  1.00 94.27 301 A 1 
ATOM 2359 C C   . ILE A 1 301 ? 10.015  2.833   9.819   1.00 93.69 301 A 1 
ATOM 2360 O O   . ILE A 1 301 ? 10.126  2.093   8.848   1.00 92.83 301 A 1 
ATOM 2361 C CB  . ILE A 1 301 ? 12.255  2.488   10.977  1.00 94.63 301 A 1 
ATOM 2362 C CG1 . ILE A 1 301 ? 12.952  1.966   12.259  1.00 93.85 301 A 1 
ATOM 2363 C CG2 . ILE A 1 301 ? 12.718  3.919   10.644  1.00 93.30 301 A 1 
ATOM 2364 C CD1 . ILE A 1 301 ? 14.484  1.957   12.190  1.00 92.08 301 A 1 
ATOM 2365 N N   . ASN A 1 302 ? 9.301   3.956   9.803   1.00 92.13 302 A 1 
ATOM 2366 C CA  . ASN A 1 302 ? 8.615   4.456   8.617   1.00 90.91 302 A 1 
ATOM 2367 C C   . ASN A 1 302 ? 9.495   5.490   7.905   1.00 90.61 302 A 1 
ATOM 2368 O O   . ASN A 1 302 ? 9.903   6.476   8.525   1.00 89.23 302 A 1 
ATOM 2369 C CB  . ASN A 1 302 ? 7.246   5.030   9.019   1.00 89.20 302 A 1 
ATOM 2370 C CG  . ASN A 1 302 ? 6.307   3.979   9.587   1.00 84.48 302 A 1 
ATOM 2371 O OD1 . ASN A 1 302 ? 5.979   2.998   8.944   1.00 78.21 302 A 1 
ATOM 2372 N ND2 . ASN A 1 302 ? 5.846   4.142   10.805  1.00 76.60 302 A 1 
ATOM 2373 N N   . ALA A 1 303 ? 9.759   5.275   6.614   1.00 91.94 303 A 1 
ATOM 2374 C CA  . ALA A 1 303 ? 10.508  6.167   5.737   1.00 91.87 303 A 1 
ATOM 2375 C C   . ALA A 1 303 ? 9.698   6.416   4.458   1.00 91.19 303 A 1 
ATOM 2376 O O   . ALA A 1 303 ? 9.420   5.484   3.708   1.00 89.73 303 A 1 
ATOM 2377 C CB  . ALA A 1 303 ? 11.875  5.534   5.454   1.00 91.99 303 A 1 
ATOM 2378 N N   . SER A 1 304 ? 9.292   7.663   4.218   1.00 88.82 304 A 1 
ATOM 2379 C CA  . SER A 1 304 ? 8.461   8.013   3.065   1.00 87.58 304 A 1 
ATOM 2380 C C   . SER A 1 304 ? 8.859   9.346   2.439   1.00 87.18 304 A 1 
ATOM 2381 O O   . SER A 1 304 ? 9.290   10.264  3.138   1.00 84.78 304 A 1 
ATOM 2382 C CB  . SER A 1 304 ? 6.973   8.026   3.445   1.00 85.12 304 A 1 
ATOM 2383 O OG  . SER A 1 304 ? 6.710   8.997   4.440   1.00 75.55 304 A 1 
ATOM 2384 N N   . GLY A 1 305 ? 8.658   9.468   1.129   1.00 87.10 305 A 1 
ATOM 2385 C CA  . GLY A 1 305 ? 8.972   10.656  0.340   1.00 87.24 305 A 1 
ATOM 2386 C C   . GLY A 1 305 ? 10.229  10.489  -0.515  1.00 88.81 305 A 1 
ATOM 2387 O O   . GLY A 1 305 ? 10.804  9.404   -0.590  1.00 88.21 305 A 1 
ATOM 2388 N N   . ALA A 1 306 ? 10.640  11.567  -1.169  1.00 88.22 306 A 1 
ATOM 2389 C CA  . ALA A 1 306 ? 11.856  11.570  -1.979  1.00 88.66 306 A 1 
ATOM 2390 C C   . ALA A 1 306 ? 13.084  11.211  -1.125  1.00 89.29 306 A 1 
ATOM 2391 O O   . ALA A 1 306 ? 13.169  11.589  0.047   1.00 88.11 306 A 1 
ATOM 2392 C CB  . ALA A 1 306 ? 12.014  12.935  -2.655  1.00 87.10 306 A 1 
ATOM 2393 N N   . THR A 1 307 ? 14.028  10.468  -1.702  1.00 91.19 307 A 1 
ATOM 2394 C CA  . THR A 1 307 ? 15.292  10.133  -1.043  1.00 91.99 307 A 1 
ATOM 2395 C C   . THR A 1 307 ? 16.172  11.378  -1.002  1.00 92.13 307 A 1 
ATOM 2396 O O   . THR A 1 307 ? 16.728  11.780  -2.016  1.00 90.56 307 A 1 
ATOM 2397 C CB  . THR A 1 307 ? 15.995  8.974   -1.759  1.00 91.84 307 A 1 
ATOM 2398 O OG1 . THR A 1 307 ? 15.149  7.852   -1.850  1.00 85.94 307 A 1 
ATOM 2399 C CG2 . THR A 1 307 ? 17.238  8.508   -1.013  1.00 85.63 307 A 1 
ATOM 2400 N N   . ASP A 1 308 ? 16.266  11.998  0.165   1.00 91.90 308 A 1 
ATOM 2401 C CA  . ASP A 1 308 ? 16.989  13.250  0.382   1.00 91.99 308 A 1 
ATOM 2402 C C   . ASP A 1 308 ? 17.650  13.262  1.772   1.00 92.47 308 A 1 
ATOM 2403 O O   . ASP A 1 308 ? 17.211  12.551  2.686   1.00 91.93 308 A 1 
ATOM 2404 C CB  . ASP A 1 308 ? 16.023  14.427  0.193   1.00 90.59 308 A 1 
ATOM 2405 C CG  . ASP A 1 308 ? 16.769  15.752  0.273   1.00 87.14 308 A 1 
ATOM 2406 O OD1 . ASP A 1 308 ? 16.816  16.306  1.397   1.00 81.40 308 A 1 
ATOM 2407 O OD2 . ASP A 1 308 ? 17.364  16.138  -0.744  1.00 80.73 308 A 1 
ATOM 2408 N N   . MET A 1 309 ? 18.728  14.043  1.942   1.00 92.35 309 A 1 
ATOM 2409 C CA  . MET A 1 309 ? 19.492  14.076  3.192   1.00 93.14 309 A 1 
ATOM 2410 C C   . MET A 1 309 ? 18.698  14.686  4.349   1.00 93.38 309 A 1 
ATOM 2411 O O   . MET A 1 309 ? 18.731  14.157  5.463   1.00 91.36 309 A 1 
ATOM 2412 C CB  . MET A 1 309 ? 20.822  14.826  2.986   1.00 92.22 309 A 1 
ATOM 2413 C CG  . MET A 1 309 ? 21.786  14.065  2.068   1.00 89.37 309 A 1 
ATOM 2414 S SD  . MET A 1 309 ? 22.319  12.438  2.689   1.00 89.22 309 A 1 
ATOM 2415 C CE  . MET A 1 309 ? 23.686  12.924  3.764   1.00 80.39 309 A 1 
ATOM 2416 N N   . GLU A 1 310 ? 17.955  15.768  4.112   1.00 88.54 310 A 1 
ATOM 2417 C CA  . GLU A 1 310 ? 17.254  16.544  5.145   1.00 87.44 310 A 1 
ATOM 2418 C C   . GLU A 1 310 ? 15.724  16.507  5.001   1.00 85.99 310 A 1 
ATOM 2419 O O   . GLU A 1 310 ? 14.995  16.619  5.994   1.00 81.57 310 A 1 
ATOM 2420 C CB  . GLU A 1 310 ? 17.734  18.003  5.111   1.00 86.19 310 A 1 
ATOM 2421 C CG  . GLU A 1 310 ? 19.238  18.152  5.396   1.00 81.84 310 A 1 
ATOM 2422 C CD  . GLU A 1 310 ? 19.677  19.621  5.539   1.00 79.02 310 A 1 
ATOM 2423 O OE1 . GLU A 1 310 ? 20.825  19.831  5.998   1.00 70.02 310 A 1 
ATOM 2424 O OE2 . GLU A 1 310 ? 18.859  20.527  5.250   1.00 70.71 310 A 1 
ATOM 2425 N N   . GLN A 1 311 ? 15.223  16.343  3.781   1.00 87.70 311 A 1 
ATOM 2426 C CA  . GLN A 1 311 ? 13.800  16.329  3.445   1.00 84.97 311 A 1 
ATOM 2427 C C   . GLN A 1 311 ? 13.327  14.914  3.077   1.00 83.96 311 A 1 
ATOM 2428 O O   . GLN A 1 311 ? 14.079  13.945  3.162   1.00 77.90 311 A 1 
ATOM 2429 C CB  . GLN A 1 311 ? 13.523  17.354  2.326   1.00 81.97 311 A 1 
ATOM 2430 C CG  . GLN A 1 311 ? 13.991  18.772  2.688   1.00 76.65 311 A 1 
ATOM 2431 C CD  . GLN A 1 311 ? 13.534  19.832  1.693   1.00 71.30 311 A 1 
ATOM 2432 O OE1 . GLN A 1 311 ? 12.647  19.649  0.876   1.00 62.81 311 A 1 
ATOM 2433 N NE2 . GLN A 1 311 ? 14.090  21.022  1.757   1.00 59.32 311 A 1 
ATOM 2434 N N   . GLY A 1 312 ? 12.050  14.752  2.732   1.00 84.66 312 A 1 
ATOM 2435 C CA  . GLY A 1 312 ? 11.501  13.454  2.340   1.00 84.87 312 A 1 
ATOM 2436 C C   . GLY A 1 312 ? 11.768  12.363  3.383   1.00 85.95 312 A 1 
ATOM 2437 O O   . GLY A 1 312 ? 11.269  12.447  4.508   1.00 83.20 312 A 1 
ATOM 2438 N N   . ILE A 1 313 ? 12.586  11.358  3.041   1.00 88.75 313 A 1 
ATOM 2439 C CA  . ILE A 1 313 ? 12.977  10.294  3.978   1.00 89.11 313 A 1 
ATOM 2440 C C   . ILE A 1 313 ? 13.926  10.764  5.092   1.00 88.69 313 A 1 
ATOM 2441 O O   . ILE A 1 313 ? 14.087  10.040  6.075   1.00 83.31 313 A 1 
ATOM 2442 C CB  . ILE A 1 313 ? 13.571  9.063   3.257   1.00 87.28 313 A 1 
ATOM 2443 C CG1 . ILE A 1 313 ? 14.933  9.363   2.594   1.00 79.97 313 A 1 
ATOM 2444 C CG2 . ILE A 1 313 ? 12.560  8.470   2.257   1.00 77.04 313 A 1 
ATOM 2445 C CD1 . ILE A 1 313 ? 15.706  8.088   2.249   1.00 74.17 313 A 1 
ATOM 2446 N N   . ASN A 1 314 ? 14.544  11.943  4.964   1.00 89.76 314 A 1 
ATOM 2447 C CA  . ASN A 1 314 ? 15.535  12.509  5.887   1.00 91.00 314 A 1 
ATOM 2448 C C   . ASN A 1 314 ? 16.638  11.488  6.239   1.00 92.01 314 A 1 
ATOM 2449 O O   . ASN A 1 314 ? 16.650  10.919  7.340   1.00 91.39 314 A 1 
ATOM 2450 C CB  . ASN A 1 314 ? 14.795  13.116  7.090   1.00 89.23 314 A 1 
ATOM 2451 C CG  . ASN A 1 314 ? 15.688  13.934  8.004   1.00 86.44 314 A 1 
ATOM 2452 O OD1 . ASN A 1 314 ? 16.879  13.727  8.159   1.00 79.98 314 A 1 
ATOM 2453 N ND2 . ASN A 1 314 ? 15.118  14.884  8.700   1.00 78.61 314 A 1 
ATOM 2454 N N   . ALA A 1 315 ? 17.535  11.228  5.291   1.00 93.05 315 A 1 
ATOM 2455 C CA  . ALA A 1 315 ? 18.525  10.155  5.369   1.00 94.39 315 A 1 
ATOM 2456 C C   . ALA A 1 315 ? 19.429  10.256  6.605   1.00 95.05 315 A 1 
ATOM 2457 O O   . ALA A 1 315 ? 19.712  9.238   7.238   1.00 94.88 315 A 1 
ATOM 2458 C CB  . ALA A 1 315 ? 19.339  10.153  4.070   1.00 94.47 315 A 1 
ATOM 2459 N N   . TRP A 1 316 ? 19.810  11.472  7.027   1.00 94.23 316 A 1 
ATOM 2460 C CA  . TRP A 1 316 ? 20.609  11.698  8.237   1.00 94.17 316 A 1 
ATOM 2461 C C   . TRP A 1 316 ? 19.896  11.189  9.486   1.00 94.52 316 A 1 
ATOM 2462 O O   . TRP A 1 316 ? 20.438  10.398  10.265  1.00 93.52 316 A 1 
ATOM 2463 C CB  . TRP A 1 316 ? 20.917  13.198  8.396   1.00 92.90 316 A 1 
ATOM 2464 C CG  . TRP A 1 316 ? 21.986  13.750  7.516   1.00 87.44 316 A 1 
ATOM 2465 C CD1 . TRP A 1 316 ? 21.979  13.738  6.168   1.00 76.33 316 A 1 
ATOM 2466 C CD2 . TRP A 1 316 ? 23.238  14.396  7.900   1.00 80.75 316 A 1 
ATOM 2467 N NE1 . TRP A 1 316 ? 23.136  14.313  5.687   1.00 72.03 316 A 1 
ATOM 2468 C CE2 . TRP A 1 316 ? 23.952  14.737  6.707   1.00 77.62 316 A 1 
ATOM 2469 C CE3 . TRP A 1 316 ? 23.843  14.727  9.127   1.00 71.44 316 A 1 
ATOM 2470 C CZ2 . TRP A 1 316 ? 25.210  15.357  6.725   1.00 74.68 316 A 1 
ATOM 2471 C CZ3 . TRP A 1 316 ? 25.104  15.362  9.162   1.00 69.48 316 A 1 
ATOM 2472 C CH2 . TRP A 1 316 ? 25.791  15.670  7.959   1.00 69.93 316 A 1 
ATOM 2473 N N   . ALA A 1 317 ? 18.660  11.610  9.698   1.00 92.51 317 A 1 
ATOM 2474 C CA  . ALA A 1 317 ? 17.872  11.208  10.859  1.00 91.66 317 A 1 
ATOM 2475 C C   . ALA A 1 317 ? 17.506  9.719   10.809  1.00 92.39 317 A 1 
ATOM 2476 O O   . ALA A 1 317 ? 17.534  9.044   11.845  1.00 91.74 317 A 1 
ATOM 2477 C CB  . ALA A 1 317 ? 16.624  12.093  10.933  1.00 90.30 317 A 1 
ATOM 2478 N N   . LEU A 1 318 ? 17.195  9.188   9.623   1.00 93.97 318 A 1 
ATOM 2479 C CA  . LEU A 1 318 ? 16.855  7.786   9.410   1.00 94.54 318 A 1 
ATOM 2480 C C   . LEU A 1 318 ? 18.042  6.868   9.719   1.00 95.41 318 A 1 
ATOM 2481 O O   . LEU A 1 318 ? 17.911  5.971   10.552  1.00 95.41 318 A 1 
ATOM 2482 C CB  . LEU A 1 318 ? 16.331  7.618   7.972   1.00 94.35 318 A 1 
ATOM 2483 C CG  . LEU A 1 318 ? 15.947  6.173   7.605   1.00 93.59 318 A 1 
ATOM 2484 C CD1 . LEU A 1 318 ? 14.887  5.593   8.543   1.00 90.83 318 A 1 
ATOM 2485 C CD2 . LEU A 1 318 ? 15.394  6.142   6.182   1.00 91.12 318 A 1 
ATOM 2486 N N   . ALA A 1 319 ? 19.212  7.121   9.140   1.00 95.49 319 A 1 
ATOM 2487 C CA  . ALA A 1 319 ? 20.422  6.334   9.363   1.00 96.01 319 A 1 
ATOM 2488 C C   . ALA A 1 319 ? 20.853  6.362   10.835  1.00 96.28 319 A 1 
ATOM 2489 O O   . ALA A 1 319 ? 21.125  5.317   11.434  1.00 96.09 319 A 1 
ATOM 2490 C CB  . ALA A 1 319 ? 21.522  6.873   8.446   1.00 96.01 319 A 1 
ATOM 2491 N N   . LYS A 1 320 ? 20.819  7.539   11.478  1.00 95.70 320 A 1 
ATOM 2492 C CA  . LYS A 1 320 ? 21.046  7.677   12.924  1.00 95.29 320 A 1 
ATOM 2493 C C   . LYS A 1 320 ? 20.067  6.827   13.733  1.00 95.51 320 A 1 
ATOM 2494 O O   . LYS A 1 320 ? 20.478  6.102   14.639  1.00 94.81 320 A 1 
ATOM 2495 C CB  . LYS A 1 320 ? 20.972  9.163   13.304  1.00 94.60 320 A 1 
ATOM 2496 C CG  . LYS A 1 320 ? 21.229  9.371   14.799  1.00 89.72 320 A 1 
ATOM 2497 C CD  . LYS A 1 320 ? 21.260  10.862  15.147  1.00 85.66 320 A 1 
ATOM 2498 C CE  . LYS A 1 320 ? 21.466  10.999  16.650  1.00 75.63 320 A 1 
ATOM 2499 N NZ  . LYS A 1 320 ? 21.626  12.412  17.061  1.00 67.42 320 A 1 
ATOM 2500 N N   . THR A 1 321 ? 18.785  6.871   13.394  1.00 95.00 321 A 1 
ATOM 2501 C CA  . THR A 1 321 ? 17.742  6.092   14.073  1.00 94.68 321 A 1 
ATOM 2502 C C   . THR A 1 321 ? 17.987  4.589   13.936  1.00 95.51 321 A 1 
ATOM 2503 O O   . THR A 1 321 ? 17.892  3.868   14.931  1.00 94.97 321 A 1 
ATOM 2504 C CB  . THR A 1 321 ? 16.347  6.468   13.543  1.00 93.69 321 A 1 
ATOM 2505 O OG1 . THR A 1 321 ? 16.073  7.822   13.831  1.00 90.31 321 A 1 
ATOM 2506 C CG2 . THR A 1 321 ? 15.217  5.679   14.198  1.00 90.59 321 A 1 
ATOM 2507 N N   . ILE A 1 322 ? 18.337  4.098   12.740  1.00 96.25 322 A 1 
ATOM 2508 C CA  . ILE A 1 322 ? 18.651  2.685   12.474  1.00 96.88 322 A 1 
ATOM 2509 C C   . ILE A 1 322 ? 19.831  2.227   13.345  1.00 97.15 322 A 1 
ATOM 2510 O O   . ILE A 1 322 ? 19.703  1.238   14.076  1.00 96.72 322 A 1 
ATOM 2511 C CB  . ILE A 1 322 ? 18.904  2.466   10.958  1.00 97.01 322 A 1 
ATOM 2512 C CG1 . ILE A 1 322 ? 17.583  2.628   10.167  1.00 96.32 322 A 1 
ATOM 2513 C CG2 . ILE A 1 322 ? 19.507  1.077   10.677  1.00 96.16 322 A 1 
ATOM 2514 C CD1 . ILE A 1 322 ? 17.771  2.759   8.650   1.00 94.04 322 A 1 
ATOM 2515 N N   . ARG A 1 323 ? 20.939  2.978   13.359  1.00 97.19 323 A 1 
ATOM 2516 C CA  . ARG A 1 323 ? 22.133  2.674   14.172  1.00 97.10 323 A 1 
ATOM 2517 C C   . ARG A 1 323 ? 21.793  2.629   15.662  1.00 96.98 323 A 1 
ATOM 2518 O O   . ARG A 1 323 ? 21.925  1.578   16.293  1.00 96.29 323 A 1 
ATOM 2519 C CB  . ARG A 1 323 ? 23.260  3.679   13.868  1.00 96.87 323 A 1 
ATOM 2520 C CG  . ARG A 1 323 ? 23.851  3.489   12.458  1.00 93.19 323 A 1 
ATOM 2521 C CD  . ARG A 1 323 ? 24.964  4.510   12.172  1.00 91.69 323 A 1 
ATOM 2522 N NE  . ARG A 1 323 ? 25.465  4.396   10.784  1.00 84.80 323 A 1 
ATOM 2523 C CZ  . ARG A 1 323 ? 25.554  5.346   9.870   1.00 78.68 323 A 1 
ATOM 2524 N NH1 . ARG A 1 323 ? 25.205  6.590   10.093  1.00 69.08 323 A 1 
ATOM 2525 N NH2 . ARG A 1 323 ? 26.008  5.055   8.684   1.00 69.16 323 A 1 
ATOM 2526 N N   . GLU A 1 324 ? 21.212  3.689   16.221  1.00 96.19 324 A 1 
ATOM 2527 C CA  . GLU A 1 324 ? 20.856  3.777   17.651  1.00 95.74 324 A 1 
ATOM 2528 C C   . GLU A 1 324 ? 19.866  2.694   18.114  1.00 95.82 324 A 1 
ATOM 2529 O O   . GLU A 1 324 ? 19.867  2.281   19.279  1.00 94.29 324 A 1 
ATOM 2530 C CB  . GLU A 1 324 ? 20.166  5.117   17.936  1.00 94.79 324 A 1 
ATOM 2531 C CG  . GLU A 1 324 ? 21.068  6.356   17.949  1.00 89.70 324 A 1 
ATOM 2532 C CD  . GLU A 1 324 ? 20.260  7.623   18.279  1.00 87.81 324 A 1 
ATOM 2533 O OE1 . GLU A 1 324 ? 20.837  8.729   18.199  1.00 80.18 324 A 1 
ATOM 2534 O OE2 . GLU A 1 324 ? 19.063  7.497   18.658  1.00 81.53 324 A 1 
ATOM 2535 N N   . ILE A 1 325 ? 18.950  2.279   17.246  1.00 96.08 325 A 1 
ATOM 2536 C CA  . ILE A 1 325 ? 17.965  1.244   17.565  1.00 95.89 325 A 1 
ATOM 2537 C C   . ILE A 1 325 ? 18.615  -0.136  17.565  1.00 96.37 325 A 1 
ATOM 2538 O O   . ILE A 1 325 ? 18.323  -0.924  18.464  1.00 95.41 325 A 1 
ATOM 2539 C CB  . ILE A 1 325 ? 16.756  1.339   16.612  1.00 94.41 325 A 1 
ATOM 2540 C CG1 . ILE A 1 325 ? 15.915  2.566   17.023  1.00 89.12 325 A 1 
ATOM 2541 C CG2 . ILE A 1 325 ? 15.885  0.071   16.657  1.00 87.84 325 A 1 
ATOM 2542 C CD1 . ILE A 1 325 ? 14.776  2.869   16.051  1.00 76.63 325 A 1 
ATOM 2543 N N   . SER A 1 326 ? 19.495  -0.414  16.600  1.00 96.65 326 A 1 
ATOM 2544 C CA  . SER A 1 326 ? 20.173  -1.708  16.449  1.00 96.73 326 A 1 
ATOM 2545 C C   . SER A 1 326 ? 21.118  -2.045  17.613  1.00 96.64 326 A 1 
ATOM 2546 O O   . SER A 1 326 ? 21.355  -3.215  17.898  1.00 95.58 326 A 1 
ATOM 2547 C CB  . SER A 1 326 ? 20.923  -1.743  15.112  1.00 96.46 326 A 1 
ATOM 2548 O OG  . SER A 1 326 ? 22.015  -0.847  15.124  1.00 94.01 326 A 1 
ATOM 2549 N N   . GLU A 1 327 ? 21.600  -1.040  18.361  1.00 96.95 327 A 1 
ATOM 2550 C CA  . GLU A 1 327 ? 22.451  -1.198  19.554  1.00 96.75 327 A 1 
ATOM 2551 C C   . GLU A 1 327 ? 21.670  -1.566  20.824  1.00 96.55 327 A 1 
ATOM 2552 O O   . GLU A 1 327 ? 22.226  -2.039  21.821  1.00 94.31 327 A 1 
ATOM 2553 C CB  . GLU A 1 327 ? 23.211  0.111   19.777  1.00 95.86 327 A 1 
ATOM 2554 C CG  . GLU A 1 327 ? 24.304  0.288   18.721  1.00 92.44 327 A 1 
ATOM 2555 C CD  . GLU A 1 327 ? 24.922  1.688   18.701  1.00 89.91 327 A 1 
ATOM 2556 O OE1 . GLU A 1 327 ? 25.645  1.942   17.709  1.00 81.58 327 A 1 
ATOM 2557 O OE2 . GLU A 1 327 ? 24.650  2.472   19.642  1.00 82.24 327 A 1 
ATOM 2558 N N   . LYS A 1 328 ? 20.350  -1.387  20.825  1.00 96.05 328 A 1 
ATOM 2559 C CA  . LYS A 1 328 ? 19.528  -1.629  22.013  1.00 95.77 328 A 1 
ATOM 2560 C C   . LYS A 1 328 ? 19.296  -3.125  22.215  1.00 96.04 328 A 1 
ATOM 2561 O O   . LYS A 1 328 ? 18.492  -3.732  21.509  1.00 94.18 328 A 1 
ATOM 2562 C CB  . LYS A 1 328 ? 18.209  -0.840  21.916  1.00 94.94 328 A 1 
ATOM 2563 C CG  . LYS A 1 328 ? 18.482  0.666   22.013  1.00 92.01 328 A 1 
ATOM 2564 C CD  . LYS A 1 328 ? 17.252  1.533   21.725  1.00 85.58 328 A 1 
ATOM 2565 C CE  . LYS A 1 328 ? 17.751  2.981   21.767  1.00 80.18 328 A 1 
ATOM 2566 N NZ  . LYS A 1 328 ? 16.935  3.926   20.978  1.00 69.20 328 A 1 
ATOM 2567 N N   . LYS A 1 329 ? 19.849  -3.706  23.294  1.00 95.06 329 A 1 
ATOM 2568 C CA  . LYS A 1 329 ? 19.746  -5.146  23.642  1.00 94.98 329 A 1 
ATOM 2569 C C   . LYS A 1 329 ? 18.323  -5.741  23.608  1.00 95.54 329 A 1 
ATOM 2570 O O   . LYS A 1 329 ? 18.160  -6.952  23.435  1.00 92.72 329 A 1 
ATOM 2571 C CB  . LYS A 1 329 ? 20.349  -5.401  25.042  1.00 93.85 329 A 1 
ATOM 2572 C CG  . LYS A 1 329 ? 21.863  -5.156  25.112  1.00 85.24 329 A 1 
ATOM 2573 C CD  . LYS A 1 329 ? 22.459  -5.558  26.478  1.00 76.63 329 A 1 
ATOM 2574 C CE  . LYS A 1 329 ? 23.972  -5.304  26.467  1.00 67.75 329 A 1 
ATOM 2575 N NZ  . LYS A 1 329 ? 24.659  -5.696  27.726  1.00 54.38 329 A 1 
ATOM 2576 N N   . ARG A 1 330 ? 17.291  -4.919  23.850  1.00 94.35 330 A 1 
ATOM 2577 C CA  . ARG A 1 330 ? 15.881  -5.346  23.806  1.00 94.44 330 A 1 
ATOM 2578 C C   . ARG A 1 330 ? 15.301  -5.402  22.397  1.00 95.47 330 A 1 
ATOM 2579 O O   . ARG A 1 330 ? 14.318  -6.118  22.214  1.00 93.76 330 A 1 
ATOM 2580 C CB  . ARG A 1 330 ? 15.010  -4.437  24.683  1.00 92.38 330 A 1 
ATOM 2581 C CG  . ARG A 1 330 ? 15.234  -4.687  26.180  1.00 83.67 330 A 1 
ATOM 2582 C CD  . ARG A 1 330 ? 14.270  -3.840  27.032  1.00 81.19 330 A 1 
ATOM 2583 N NE  . ARG A 1 330 ? 12.858  -4.150  26.741  1.00 71.85 330 A 1 
ATOM 2584 C CZ  . ARG A 1 330 ? 11.795  -3.547  27.243  1.00 65.89 330 A 1 
ATOM 2585 N NH1 . ARG A 1 330 ? 11.882  -2.583  28.114  1.00 60.54 330 A 1 
ATOM 2586 N NH2 . ARG A 1 330 ? 10.602  -3.918  26.860  1.00 55.32 330 A 1 
ATOM 2587 N N   . VAL A 1 331 ? 15.860  -4.650  21.456  1.00 95.60 331 A 1 
ATOM 2588 C CA  . VAL A 1 331 ? 15.457  -4.710  20.051  1.00 96.52 331 A 1 
ATOM 2589 C C   . VAL A 1 331 ? 16.070  -5.968  19.451  1.00 96.97 331 A 1 
ATOM 2590 O O   . VAL A 1 331 ? 17.250  -6.238  19.664  1.00 96.33 331 A 1 
ATOM 2591 C CB  . VAL A 1 331 ? 15.837  -3.438  19.279  1.00 96.18 331 A 1 
ATOM 2592 C CG1 . VAL A 1 331 ? 15.312  -3.502  17.844  1.00 94.29 331 A 1 
ATOM 2593 C CG2 . VAL A 1 331 ? 15.221  -2.198  19.941  1.00 93.96 331 A 1 
ATOM 2594 N N   . LYS A 1 332 ? 15.244  -6.772  18.795  1.00 96.78 332 A 1 
ATOM 2595 C CA  . LYS A 1 332 ? 15.642  -8.062  18.212  1.00 97.36 332 A 1 
ATOM 2596 C C   . LYS A 1 332 ? 15.562  -8.086  16.693  1.00 97.85 332 A 1 
ATOM 2597 O O   . LYS A 1 332 ? 16.202  -8.937  16.099  1.00 96.76 332 A 1 
ATOM 2598 C CB  . LYS A 1 332 ? 14.804  -9.200  18.827  1.00 96.87 332 A 1 
ATOM 2599 C CG  . LYS A 1 332 ? 15.005  -9.377  20.345  1.00 95.86 332 A 1 
ATOM 2600 C CD  . LYS A 1 332 ? 16.485  -9.609  20.679  1.00 92.98 332 A 1 
ATOM 2601 C CE  . LYS A 1 332 ? 16.736  -9.829  22.160  1.00 89.06 332 A 1 
ATOM 2602 N NZ  . LYS A 1 332 ? 18.201  -9.774  22.420  1.00 80.20 332 A 1 
ATOM 2603 N N   . ALA A 1 333 ? 14.813  -7.179  16.109  1.00 97.71 333 A 1 
ATOM 2604 C CA  . ALA A 1 333 ? 14.766  -6.952  14.675  1.00 97.87 333 A 1 
ATOM 2605 C C   . ALA A 1 333 ? 14.276  -5.529  14.376  1.00 97.84 333 A 1 
ATOM 2606 O O   . ALA A 1 333 ? 13.603  -4.908  15.207  1.00 97.09 333 A 1 
ATOM 2607 C CB  . ALA A 1 333 ? 13.854  -7.996  14.023  1.00 97.49 333 A 1 
ATOM 2608 N N   . ILE A 1 334 ? 14.593  -5.050  13.179  1.00 98.16 334 A 1 
ATOM 2609 C CA  . ILE A 1 334 ? 14.047  -3.830  12.583  1.00 98.24 334 A 1 
ATOM 2610 C C   . ILE A 1 334 ? 13.184  -4.231  11.386  1.00 98.30 334 A 1 
ATOM 2611 O O   . ILE A 1 334 ? 13.600  -5.053  10.575  1.00 97.91 334 A 1 
ATOM 2612 C CB  . ILE A 1 334 ? 15.184  -2.852  12.194  1.00 97.97 334 A 1 
ATOM 2613 C CG1 . ILE A 1 334 ? 15.872  -2.303  13.466  1.00 96.87 334 A 1 
ATOM 2614 C CG2 . ILE A 1 334 ? 14.654  -1.688  11.333  1.00 96.97 334 A 1 
ATOM 2615 C CD1 . ILE A 1 334 ? 17.178  -1.541  13.202  1.00 94.78 334 A 1 
ATOM 2616 N N   . VAL A 1 335 ? 12.011  -3.632  11.269  1.00 97.81 335 A 1 
ATOM 2617 C CA  . VAL A 1 335 ? 11.216  -3.603  10.039  1.00 97.59 335 A 1 
ATOM 2618 C C   . VAL A 1 335 ? 11.249  -2.175  9.515   1.00 97.22 335 A 1 
ATOM 2619 O O   . VAL A 1 335 ? 10.714  -1.270  10.155  1.00 96.26 335 A 1 
ATOM 2620 C CB  . VAL A 1 335 ? 9.778   -4.103  10.265  1.00 97.23 335 A 1 
ATOM 2621 C CG1 . VAL A 1 335 ? 8.963   -4.045  8.967   1.00 95.54 335 A 1 
ATOM 2622 C CG2 . VAL A 1 335 ? 9.773   -5.554  10.759  1.00 95.61 335 A 1 
ATOM 2623 N N   . LEU A 1 336 ? 11.907  -1.966  8.379   1.00 97.55 336 A 1 
ATOM 2624 C CA  . LEU A 1 336 ? 11.949  -0.682  7.691   1.00 97.39 336 A 1 
ATOM 2625 C C   . LEU A 1 336 ? 10.840  -0.655  6.640   1.00 97.17 336 A 1 
ATOM 2626 O O   . LEU A 1 336 ? 10.926  -1.345  5.627   1.00 96.34 336 A 1 
ATOM 2627 C CB  . LEU A 1 336 ? 13.355  -0.477  7.090   1.00 97.07 336 A 1 
ATOM 2628 C CG  . LEU A 1 336 ? 13.499  0.821   6.268   1.00 95.35 336 A 1 
ATOM 2629 C CD1 . LEU A 1 336 ? 13.310  2.070   7.130   1.00 91.72 336 A 1 
ATOM 2630 C CD2 . LEU A 1 336 ? 14.891  0.880   5.643   1.00 91.78 336 A 1 
ATOM 2631 N N   . ARG A 1 337 ? 9.802   0.139   6.876   1.00 95.06 337 A 1 
ATOM 2632 C CA  . ARG A 1 337 ? 8.772   0.396   5.875   1.00 94.29 337 A 1 
ATOM 2633 C C   . ARG A 1 337 ? 9.214   1.557   5.002   1.00 94.08 337 A 1 
ATOM 2634 O O   . ARG A 1 337 ? 9.352   2.668   5.509   1.00 92.32 337 A 1 
ATOM 2635 C CB  . ARG A 1 337 ? 7.425   0.652   6.554   1.00 92.75 337 A 1 
ATOM 2636 C CG  . ARG A 1 337 ? 6.323   0.753   5.495   1.00 84.90 337 A 1 
ATOM 2637 C CD  . ARG A 1 337 ? 4.962   0.942   6.154   1.00 79.57 337 A 1 
ATOM 2638 N NE  . ARG A 1 337 ? 3.914   0.977   5.127   1.00 70.68 337 A 1 
ATOM 2639 C CZ  . ARG A 1 337 ? 2.628   1.189   5.327   1.00 63.97 337 A 1 
ATOM 2640 N NH1 . ARG A 1 337 ? 2.143   1.413   6.514   1.00 58.39 337 A 1 
ATOM 2641 N NH2 . ARG A 1 337 ? 1.798   1.175   4.320   1.00 54.37 337 A 1 
ATOM 2642 N N   . ILE A 1 338 ? 9.413   1.305   3.715   1.00 94.90 338 A 1 
ATOM 2643 C CA  . ILE A 1 338 ? 9.903   2.309   2.771   1.00 94.89 338 A 1 
ATOM 2644 C C   . ILE A 1 338 ? 8.892   2.571   1.656   1.00 94.62 338 A 1 
ATOM 2645 O O   . ILE A 1 338 ? 8.392   1.644   1.028   1.00 93.26 338 A 1 
ATOM 2646 C CB  . ILE A 1 338 ? 11.319  1.953   2.268   1.00 93.86 338 A 1 
ATOM 2647 C CG1 . ILE A 1 338 ? 11.893  3.151   1.479   1.00 84.95 338 A 1 
ATOM 2648 C CG2 . ILE A 1 338 ? 11.368  0.658   1.448   1.00 82.98 338 A 1 
ATOM 2649 C CD1 . ILE A 1 338 ? 13.405  3.080   1.310   1.00 72.33 338 A 1 
ATOM 2650 N N   . SER A 1 339 ? 8.603   3.848   1.431   1.00 91.92 339 A 1 
ATOM 2651 C CA  . SER A 1 339 ? 7.816   4.342   0.303   1.00 90.79 339 A 1 
ATOM 2652 C C   . SER A 1 339 ? 8.548   5.537   -0.300  1.00 90.60 339 A 1 
ATOM 2653 O O   . SER A 1 339 ? 8.473   6.651   0.218   1.00 89.09 339 A 1 
ATOM 2654 C CB  . SER A 1 339 ? 6.397   4.706   0.759   1.00 88.99 339 A 1 
ATOM 2655 O OG  . SER A 1 339 ? 5.586   4.965   -0.373  1.00 80.62 339 A 1 
ATOM 2656 N N   . SER A 1 340 ? 9.340   5.282   -1.343  1.00 91.31 340 A 1 
ATOM 2657 C CA  . SER A 1 340 ? 10.185  6.296   -1.975  1.00 92.33 340 A 1 
ATOM 2658 C C   . SER A 1 340 ? 10.370  6.024   -3.469  1.00 92.67 340 A 1 
ATOM 2659 O O   . SER A 1 340 ? 10.827  4.936   -3.838  1.00 92.46 340 A 1 
ATOM 2660 C CB  . SER A 1 340 ? 11.556  6.356   -1.295  1.00 92.53 340 A 1 
ATOM 2661 O OG  . SER A 1 340 ? 12.326  7.396   -1.878  1.00 90.40 340 A 1 
ATOM 2662 N N   . PRO A 1 341 ? 10.091  7.015   -4.334  1.00 90.16 341 A 1 
ATOM 2663 C CA  . PRO A 1 341 ? 10.393  6.928   -5.760  1.00 89.65 341 A 1 
ATOM 2664 C C   . PRO A 1 341 ? 11.886  7.136   -6.070  1.00 89.78 341 A 1 
ATOM 2665 O O   . PRO A 1 341 ? 12.290  7.066   -7.231  1.00 86.41 341 A 1 
ATOM 2666 C CB  . PRO A 1 341 ? 9.515   8.013   -6.398  1.00 88.14 341 A 1 
ATOM 2667 C CG  . PRO A 1 341 ? 9.497   9.095   -5.323  1.00 87.69 341 A 1 
ATOM 2668 C CD  . PRO A 1 341 ? 9.475   8.295   -4.023  1.00 89.58 341 A 1 
ATOM 2669 N N   . GLY A 1 342 ? 12.718  7.389   -5.043  1.00 90.42 342 A 1 
ATOM 2670 C CA  . GLY A 1 342 ? 14.132  7.724   -5.197  1.00 90.66 342 A 1 
ATOM 2671 C C   . GLY A 1 342 ? 14.422  9.217   -5.018  1.00 91.00 342 A 1 
ATOM 2672 O O   . GLY A 1 342 ? 13.608  9.957   -4.468  1.00 88.84 342 A 1 
ATOM 2673 N N   . GLY A 1 343 ? 15.605  9.651   -5.430  1.00 91.04 343 A 1 
ATOM 2674 C CA  . GLY A 1 343 ? 16.124  11.004  -5.224  1.00 91.23 343 A 1 
ATOM 2675 C C   . GLY A 1 343 ? 17.653  11.046  -5.248  1.00 92.50 343 A 1 
ATOM 2676 O O   . GLY A 1 343 ? 18.268  10.585  -6.199  1.00 90.86 343 A 1 
ATOM 2677 N N   . SER A 1 344 ? 18.274  11.570  -4.187  1.00 93.18 344 A 1 
ATOM 2678 C CA  . SER A 1 344 ? 19.737  11.654  -4.066  1.00 93.85 344 A 1 
ATOM 2679 C C   . SER A 1 344 ? 20.383  10.269  -3.924  1.00 94.39 344 A 1 
ATOM 2680 O O   . SER A 1 344 ? 19.994  9.488   -3.054  1.00 94.31 344 A 1 
ATOM 2681 C CB  . SER A 1 344 ? 20.097  12.543  -2.869  1.00 93.24 344 A 1 
ATOM 2682 O OG  . SER A 1 344 ? 21.491  12.516  -2.622  1.00 88.63 344 A 1 
ATOM 2683 N N   . ALA A 1 345 ? 21.401  9.976   -4.750  1.00 94.05 345 A 1 
ATOM 2684 C CA  . ALA A 1 345 ? 22.203  8.756   -4.653  1.00 94.01 345 A 1 
ATOM 2685 C C   . ALA A 1 345 ? 23.004  8.705   -3.344  1.00 94.65 345 A 1 
ATOM 2686 O O   . ALA A 1 345 ? 23.023  7.677   -2.677  1.00 94.40 345 A 1 
ATOM 2687 C CB  . ALA A 1 345 ? 23.129  8.677   -5.873  1.00 92.99 345 A 1 
ATOM 2688 N N   . GLU A 1 346 ? 23.578  9.828   -2.929  1.00 94.75 346 A 1 
ATOM 2689 C CA  . GLU A 1 346 ? 24.302  9.966   -1.660  1.00 94.70 346 A 1 
ATOM 2690 C C   . GLU A 1 346 ? 23.394  9.653   -0.461  1.00 95.06 346 A 1 
ATOM 2691 O O   . GLU A 1 346 ? 23.766  8.890   0.429   1.00 94.40 346 A 1 
ATOM 2692 C CB  . GLU A 1 346 ? 24.837  11.405  -1.575  1.00 93.55 346 A 1 
ATOM 2693 C CG  . GLU A 1 346 ? 25.689  11.676  -0.327  1.00 84.00 346 A 1 
ATOM 2694 C CD  . GLU A 1 346 ? 26.040  13.164  -0.160  1.00 81.42 346 A 1 
ATOM 2695 O OE1 . GLU A 1 346 ? 26.727  13.484  0.834   1.00 70.42 346 A 1 
ATOM 2696 O OE2 . GLU A 1 346 ? 25.575  13.988  -0.985  1.00 72.84 346 A 1 
ATOM 2697 N N   . ALA A 1 347 ? 22.175  10.183  -0.450  1.00 95.40 347 A 1 
ATOM 2698 C CA  . ALA A 1 347 ? 21.208  9.918   0.611   1.00 95.59 347 A 1 
ATOM 2699 C C   . ALA A 1 347 ? 20.783  8.442   0.656   1.00 95.90 347 A 1 
ATOM 2700 O O   . ALA A 1 347 ? 20.634  7.873   1.740   1.00 95.67 347 A 1 
ATOM 2701 C CB  . ALA A 1 347 ? 20.003  10.842  0.405   1.00 95.21 347 A 1 
ATOM 2702 N N   . ALA A 1 348 ? 20.595  7.810   -0.515  1.00 96.23 348 A 1 
ATOM 2703 C CA  . ALA A 1 348 ? 20.275  6.391   -0.611  1.00 96.09 348 A 1 
ATOM 2704 C C   . ALA A 1 348 ? 21.405  5.526   -0.042  1.00 96.29 348 A 1 
ATOM 2705 O O   . ALA A 1 348 ? 21.146  4.674   0.811   1.00 96.22 348 A 1 
ATOM 2706 C CB  . ALA A 1 348 ? 19.968  6.046   -2.075  1.00 95.79 348 A 1 
ATOM 2707 N N   . ASP A 1 349 ? 22.639  5.785   -0.449  1.00 96.20 349 A 1 
ATOM 2708 C CA  . ASP A 1 349 ? 23.824  5.055   0.001   1.00 96.06 349 A 1 
ATOM 2709 C C   . ASP A 1 349 ? 24.052  5.215   1.510   1.00 96.43 349 A 1 
ATOM 2710 O O   . ASP A 1 349 ? 24.244  4.237   2.226   1.00 95.89 349 A 1 
ATOM 2711 C CB  . ASP A 1 349 ? 25.037  5.535   -0.805  1.00 95.24 349 A 1 
ATOM 2712 C CG  . ASP A 1 349 ? 26.212  4.561   -0.685  1.00 93.25 349 A 1 
ATOM 2713 O OD1 . ASP A 1 349 ? 26.004  3.365   -1.001  1.00 87.81 349 A 1 
ATOM 2714 O OD2 . ASP A 1 349 ? 27.329  5.006   -0.372  1.00 87.59 349 A 1 
ATOM 2715 N N   . TYR A 1 350 ? 23.886  6.431   2.040   1.00 96.09 350 A 1 
ATOM 2716 C CA  . TYR A 1 350 ? 24.040  6.709   3.471   1.00 96.27 350 A 1 
ATOM 2717 C C   . TYR A 1 350 ? 23.090  5.886   4.360   1.00 96.82 350 A 1 
ATOM 2718 O O   . TYR A 1 350 ? 23.455  5.462   5.465   1.00 96.11 350 A 1 
ATOM 2719 C CB  . TYR A 1 350 ? 23.833  8.212   3.694   1.00 95.67 350 A 1 
ATOM 2720 C CG  . TYR A 1 350 ? 24.289  8.676   5.057   1.00 92.94 350 A 1 
ATOM 2721 C CD1 . TYR A 1 350 ? 23.367  8.820   6.110   1.00 87.63 350 A 1 
ATOM 2722 C CD2 . TYR A 1 350 ? 25.655  8.939   5.277   1.00 88.69 350 A 1 
ATOM 2723 C CE1 . TYR A 1 350 ? 23.812  9.222   7.381   1.00 85.72 350 A 1 
ATOM 2724 C CE2 . TYR A 1 350 ? 26.103  9.338   6.548   1.00 85.94 350 A 1 
ATOM 2725 C CZ  . TYR A 1 350 ? 25.180  9.477   7.604   1.00 86.59 350 A 1 
ATOM 2726 O OH  . TYR A 1 350 ? 25.616  9.853   8.839   1.00 84.57 350 A 1 
ATOM 2727 N N   . VAL A 1 351 ? 21.862  5.642   3.903   1.00 96.86 351 A 1 
ATOM 2728 C CA  . VAL A 1 351 ? 20.898  4.781   4.608   1.00 97.16 351 A 1 
ATOM 2729 C C   . VAL A 1 351 ? 21.207  3.299   4.380   1.00 97.40 351 A 1 
ATOM 2730 O O   . VAL A 1 351 ? 21.093  2.518   5.328   1.00 97.08 351 A 1 
ATOM 2731 C CB  . VAL A 1 351 ? 19.447  5.119   4.225   1.00 96.76 351 A 1 
ATOM 2732 C CG1 . VAL A 1 351 ? 18.438  4.225   4.965   1.00 94.91 351 A 1 
ATOM 2733 C CG2 . VAL A 1 351 ? 19.098  6.565   4.594   1.00 94.81 351 A 1 
ATOM 2734 N N   . ALA A 1 352 ? 21.615  2.893   3.169   1.00 97.16 352 A 1 
ATOM 2735 C CA  . ALA A 1 352 ? 22.004  1.516   2.861   1.00 96.85 352 A 1 
ATOM 2736 C C   . ALA A 1 352 ? 23.170  1.049   3.750   1.00 96.83 352 A 1 
ATOM 2737 O O   . ALA A 1 352 ? 23.082  -0.014  4.366   1.00 96.63 352 A 1 
ATOM 2738 C CB  . ALA A 1 352 ? 22.341  1.418   1.368   1.00 96.41 352 A 1 
ATOM 2739 N N   . GLU A 1 353 ? 24.195  1.874   3.946   1.00 97.08 353 A 1 
ATOM 2740 C CA  . GLU A 1 353 ? 25.306  1.587   4.864   1.00 96.92 353 A 1 
ATOM 2741 C C   . GLU A 1 353 ? 24.827  1.446   6.317   1.00 97.27 353 A 1 
ATOM 2742 O O   . GLU A 1 353 ? 25.190  0.501   7.018   1.00 96.71 353 A 1 
ATOM 2743 C CB  . GLU A 1 353 ? 26.383  2.681   4.739   1.00 96.31 353 A 1 
ATOM 2744 C CG  . GLU A 1 353 ? 27.139  2.651   3.391   1.00 88.28 353 A 1 
ATOM 2745 C CD  . GLU A 1 353 ? 27.778  1.281   3.100   1.00 81.72 353 A 1 
ATOM 2746 O OE1 . GLU A 1 353 ? 27.481  0.675   2.038   1.00 70.79 353 A 1 
ATOM 2747 O OE2 . GLU A 1 353 ? 28.504  0.782   3.983   1.00 70.31 353 A 1 
ATOM 2748 N N   . ALA A 1 354 ? 23.902  2.289   6.779   1.00 97.39 354 A 1 
ATOM 2749 C CA  . ALA A 1 354 ? 23.314  2.125   8.114   1.00 97.57 354 A 1 
ATOM 2750 C C   . ALA A 1 354 ? 22.527  0.811   8.277   1.00 97.82 354 A 1 
ATOM 2751 O O   . ALA A 1 354 ? 22.464  0.266   9.388   1.00 97.49 354 A 1 
ATOM 2752 C CB  . ALA A 1 354 ? 22.435  3.339   8.425   1.00 97.47 354 A 1 
ATOM 2753 N N   . ILE A 1 355 ? 21.915  0.296   7.207   1.00 97.86 355 A 1 
ATOM 2754 C CA  . ILE A 1 355 ? 21.256  -1.016  7.185   1.00 97.87 355 A 1 
ATOM 2755 C C   . ILE A 1 355 ? 22.298  -2.133  7.266   1.00 97.76 355 A 1 
ATOM 2756 O O   . ILE A 1 355 ? 22.117  -3.046  8.077   1.00 97.13 355 A 1 
ATOM 2757 C CB  . ILE A 1 355 ? 20.330  -1.157  5.952   1.00 97.63 355 A 1 
ATOM 2758 C CG1 . ILE A 1 355 ? 19.107  -0.224  6.114   1.00 96.59 355 A 1 
ATOM 2759 C CG2 . ILE A 1 355 ? 19.864  -2.617  5.752   1.00 96.73 355 A 1 
ATOM 2760 C CD1 . ILE A 1 355 ? 18.273  -0.069  4.839   1.00 92.96 355 A 1 
ATOM 2761 N N   . LYS A 1 356 ? 23.396  -2.058  6.502   1.00 97.36 356 A 1 
ATOM 2762 C CA  . LYS A 1 356 ? 24.513  -3.020  6.568   1.00 96.89 356 A 1 
ATOM 2763 C C   . LYS A 1 356 ? 25.086  -3.106  7.981   1.00 97.08 356 A 1 
ATOM 2764 O O   . LYS A 1 356 ? 25.062  -4.187  8.575   1.00 96.20 356 A 1 
ATOM 2765 C CB  . LYS A 1 356 ? 25.615  -2.640  5.566   1.00 95.46 356 A 1 
ATOM 2766 C CG  . LYS A 1 356 ? 25.200  -2.870  4.110   1.00 86.57 356 A 1 
ATOM 2767 C CD  . LYS A 1 356 ? 26.312  -2.363  3.180   1.00 86.29 356 A 1 
ATOM 2768 C CE  . LYS A 1 356 ? 25.882  -2.486  1.721   1.00 76.09 356 A 1 
ATOM 2769 N NZ  . LYS A 1 356 ? 26.690  -1.589  0.861   1.00 70.98 356 A 1 
ATOM 2770 N N   . ASP A 1 357 ? 25.437  -1.974  8.587   1.00 97.43 357 A 1 
ATOM 2771 C CA  . ASP A 1 357 ? 25.931  -1.886  9.975   1.00 97.36 357 A 1 
ATOM 2772 C C   . ASP A 1 357 ? 24.948  -2.524  10.979  1.00 97.68 357 A 1 
ATOM 2773 O O   . ASP A 1 357 ? 25.326  -3.175  11.953  1.00 96.86 357 A 1 
ATOM 2774 C CB  . ASP A 1 357 ? 26.068  -0.412  10.395  1.00 96.54 357 A 1 
ATOM 2775 C CG  . ASP A 1 357 ? 27.129  0.437   9.694   1.00 87.74 357 A 1 
ATOM 2776 O OD1 . ASP A 1 357 ? 28.040  -0.135  9.081   1.00 80.62 357 A 1 
ATOM 2777 O OD2 . ASP A 1 357 ? 27.013  1.689   9.869   1.00 82.19 357 A 1 
ATOM 2778 N N   . ALA A 1 358 ? 23.642  -2.292  10.793  1.00 97.48 358 A 1 
ATOM 2779 C CA  . ALA A 1 358 ? 22.612  -2.838  11.673  1.00 97.51 358 A 1 
ATOM 2780 C C   . ALA A 1 358 ? 22.462  -4.360  11.523  1.00 97.50 358 A 1 
ATOM 2781 O O   . ALA A 1 358 ? 22.251  -5.046  12.530  1.00 96.87 358 A 1 
ATOM 2782 C CB  . ALA A 1 358 ? 21.292  -2.104  11.418  1.00 97.39 358 A 1 
ATOM 2783 N N   . LYS A 1 359 ? 22.600  -4.897  10.292  1.00 97.30 359 A 1 
ATOM 2784 C CA  . LYS A 1 359 ? 22.517  -6.336  9.988   1.00 96.85 359 A 1 
ATOM 2785 C C   . LYS A 1 359 ? 23.590  -7.167  10.679  1.00 97.18 359 A 1 
ATOM 2786 O O   . LYS A 1 359 ? 23.329  -8.332  10.975  1.00 95.90 359 A 1 
ATOM 2787 C CB  . LYS A 1 359 ? 22.627  -6.574  8.479   1.00 94.16 359 A 1 
ATOM 2788 C CG  . LYS A 1 359 ? 21.325  -6.292  7.728   1.00 87.06 359 A 1 
ATOM 2789 C CD  . LYS A 1 359 ? 21.553  -6.382  6.215   1.00 89.11 359 A 1 
ATOM 2790 C CE  . LYS A 1 359 ? 21.964  -7.771  5.723   1.00 81.95 359 A 1 
ATOM 2791 N NZ  . LYS A 1 359 ? 22.209  -7.769  4.258   1.00 79.67 359 A 1 
ATOM 2792 N N   . GLU A 1 360 ? 24.749  -6.605  10.986  1.00 96.92 360 A 1 
ATOM 2793 C CA  . GLU A 1 360 ? 25.787  -7.293  11.765  1.00 96.77 360 A 1 
ATOM 2794 C C   . GLU A 1 360 ? 25.311  -7.670  13.176  1.00 97.09 360 A 1 
ATOM 2795 O O   . GLU A 1 360 ? 25.832  -8.591  13.804  1.00 95.20 360 A 1 
ATOM 2796 C CB  . GLU A 1 360 ? 27.026  -6.400  11.893  1.00 96.17 360 A 1 
ATOM 2797 C CG  . GLU A 1 360 ? 27.679  -6.064  10.544  1.00 92.86 360 A 1 
ATOM 2798 C CD  . GLU A 1 360 ? 29.026  -5.340  10.714  1.00 87.85 360 A 1 
ATOM 2799 O OE1 . GLU A 1 360 ? 29.754  -5.254  9.703   1.00 78.74 360 A 1 
ATOM 2800 O OE2 . GLU A 1 360 ? 29.341  -4.938  11.861  1.00 79.08 360 A 1 
ATOM 2801 N N   . ARG A 1 361 ? 24.295  -6.971  13.702  1.00 97.16 361 A 1 
ATOM 2802 C CA  . ARG A 1 361 ? 23.794  -7.129  15.078  1.00 97.19 361 A 1 
ATOM 2803 C C   . ARG A 1 361 ? 22.415  -7.775  15.142  1.00 97.52 361 A 1 
ATOM 2804 O O   . ARG A 1 361 ? 22.162  -8.608  16.014  1.00 95.83 361 A 1 
ATOM 2805 C CB  . ARG A 1 361 ? 23.780  -5.748  15.753  1.00 96.25 361 A 1 
ATOM 2806 C CG  . ARG A 1 361 ? 25.201  -5.204  15.962  1.00 92.44 361 A 1 
ATOM 2807 C CD  . ARG A 1 361 ? 25.198  -3.766  16.492  1.00 91.40 361 A 1 
ATOM 2808 N NE  . ARG A 1 361 ? 24.899  -2.795  15.409  1.00 85.09 361 A 1 
ATOM 2809 C CZ  . ARG A 1 361 ? 25.161  -1.501  15.447  1.00 80.51 361 A 1 
ATOM 2810 N NH1 . ARG A 1 361 ? 25.672  -0.929  16.489  1.00 69.28 361 A 1 
ATOM 2811 N NH2 . ARG A 1 361 ? 24.920  -0.743  14.422  1.00 70.61 361 A 1 
ATOM 2812 N N   . ILE A 1 362 ? 21.502  -7.350  14.279  1.00 97.75 362 A 1 
ATOM 2813 C CA  . ILE A 1 362 ? 20.098  -7.785  14.275  1.00 97.87 362 A 1 
ATOM 2814 C C   . ILE A 1 362 ? 19.527  -7.816  12.847  1.00 98.11 362 A 1 
ATOM 2815 O O   . ILE A 1 362 ? 19.906  -6.984  12.028  1.00 97.46 362 A 1 
ATOM 2816 C CB  . ILE A 1 362 ? 19.211  -6.891  15.180  1.00 97.05 362 A 1 
ATOM 2817 C CG1 . ILE A 1 362 ? 19.231  -5.402  14.777  1.00 94.90 362 A 1 
ATOM 2818 C CG2 . ILE A 1 362 ? 19.585  -7.073  16.659  1.00 94.38 362 A 1 
ATOM 2819 C CD1 . ILE A 1 362 ? 18.223  -4.540  15.549  1.00 92.66 362 A 1 
ATOM 2820 N N   . PRO A 1 363 ? 18.567  -8.710  12.553  1.00 98.23 363 A 1 
ATOM 2821 C CA  . PRO A 1 363 ? 17.907  -8.721  11.246  1.00 98.19 363 A 1 
ATOM 2822 C C   . PRO A 1 363 ? 17.214  -7.390  10.922  1.00 98.34 363 A 1 
ATOM 2823 O O   . PRO A 1 363 ? 16.507  -6.823  11.764  1.00 97.77 363 A 1 
ATOM 2824 C CB  . PRO A 1 363 ? 16.902  -9.873  11.290  1.00 97.40 363 A 1 
ATOM 2825 C CG  . PRO A 1 363 ? 17.452  -10.790 12.378  1.00 94.89 363 A 1 
ATOM 2826 C CD  . PRO A 1 363 ? 18.094  -9.819  13.360  1.00 97.67 363 A 1 
ATOM 2827 N N   . VAL A 1 364 ? 17.383  -6.923  9.685   1.00 98.22 364 A 1 
ATOM 2828 C CA  . VAL A 1 364 ? 16.669  -5.775  9.113   1.00 98.33 364 A 1 
ATOM 2829 C C   . VAL A 1 364 ? 15.820  -6.274  7.950   1.00 98.33 364 A 1 
ATOM 2830 O O   . VAL A 1 364 ? 16.354  -6.739  6.946   1.00 97.71 364 A 1 
ATOM 2831 C CB  . VAL A 1 364 ? 17.631  -4.658  8.661   1.00 97.99 364 A 1 
ATOM 2832 C CG1 . VAL A 1 364 ? 16.842  -3.439  8.165   1.00 96.91 364 A 1 
ATOM 2833 C CG2 . VAL A 1 364 ? 18.544  -4.197  9.808   1.00 96.88 364 A 1 
ATOM 2834 N N   . VAL A 1 365 ? 14.502  -6.204  8.096   1.00 98.39 365 A 1 
ATOM 2835 C CA  . VAL A 1 365 ? 13.531  -6.586  7.066   1.00 98.39 365 A 1 
ATOM 2836 C C   . VAL A 1 365 ? 12.958  -5.322  6.446   1.00 98.30 365 A 1 
ATOM 2837 O O   . VAL A 1 365 ? 12.514  -4.437  7.172   1.00 97.75 365 A 1 
ATOM 2838 C CB  . VAL A 1 365 ? 12.421  -7.478  7.649   1.00 98.16 365 A 1 
ATOM 2839 C CG1 . VAL A 1 365 ? 11.387  -7.874  6.581   1.00 96.81 365 A 1 
ATOM 2840 C CG2 . VAL A 1 365 ? 13.013  -8.768  8.235   1.00 96.84 365 A 1 
ATOM 2841 N N   . VAL A 1 366 ? 12.947  -5.232  5.127   1.00 98.28 366 A 1 
ATOM 2842 C CA  . VAL A 1 366 ? 12.277  -4.143  4.410   1.00 98.20 366 A 1 
ATOM 2843 C C   . VAL A 1 366 ? 10.853  -4.556  4.055   1.00 98.10 366 A 1 
ATOM 2844 O O   . VAL A 1 366 ? 10.621  -5.662  3.579   1.00 97.66 366 A 1 
ATOM 2845 C CB  . VAL A 1 366 ? 13.089  -3.683  3.188   1.00 97.79 366 A 1 
ATOM 2846 C CG1 . VAL A 1 366 ? 12.286  -2.758  2.262   1.00 95.84 366 A 1 
ATOM 2847 C CG2 . VAL A 1 366 ? 14.317  -2.895  3.660   1.00 96.01 366 A 1 
ATOM 2848 N N   . SER A 1 367 ? 9.895   -3.662  4.297   1.00 97.39 367 A 1 
ATOM 2849 C CA  . SER A 1 367 ? 8.522   -3.736  3.804   1.00 96.84 367 A 1 
ATOM 2850 C C   . SER A 1 367 ? 8.305   -2.589  2.821   1.00 96.53 367 A 1 
ATOM 2851 O O   . SER A 1 367 ? 8.208   -1.427  3.232   1.00 95.56 367 A 1 
ATOM 2852 C CB  . SER A 1 367 ? 7.538   -3.658  4.975   1.00 95.99 367 A 1 
ATOM 2853 O OG  . SER A 1 367 ? 6.197   -3.707  4.524   1.00 91.12 367 A 1 
ATOM 2854 N N   . MET A 1 368 ? 8.253   -2.910  1.528   1.00 96.16 368 A 1 
ATOM 2855 C CA  . MET A 1 368 ? 8.033   -1.917  0.479   1.00 96.03 368 A 1 
ATOM 2856 C C   . MET A 1 368 ? 6.575   -1.438  0.471   1.00 95.08 368 A 1 
ATOM 2857 O O   . MET A 1 368 ? 5.637   -2.239  0.512   1.00 93.78 368 A 1 
ATOM 2858 C CB  . MET A 1 368 ? 8.448   -2.482  -0.881  1.00 96.31 368 A 1 
ATOM 2859 C CG  . MET A 1 368 ? 9.970   -2.655  -1.002  1.00 95.43 368 A 1 
ATOM 2860 S SD  . MET A 1 368 ? 10.494  -3.220  -2.643  1.00 95.35 368 A 1 
ATOM 2861 C CE  . MET A 1 368 ? 12.284  -2.978  -2.492  1.00 89.02 368 A 1 
ATOM 2862 N N   . GLY A 1 369 ? 6.388   -0.112  0.434   1.00 92.59 369 A 1 
ATOM 2863 C CA  . GLY A 1 369 ? 5.098   0.555   0.245   1.00 91.37 369 A 1 
ATOM 2864 C C   . GLY A 1 369 ? 4.654   0.565   -1.220  1.00 91.47 369 A 1 
ATOM 2865 O O   . GLY A 1 369 ? 5.081   -0.273  -2.012  1.00 90.03 369 A 1 
ATOM 2866 N N   . GLU A 1 370 ? 3.812   1.518   -1.591  1.00 89.09 370 A 1 
ATOM 2867 C CA  . GLU A 1 370 ? 3.266   1.628   -2.956  1.00 88.51 370 A 1 
ATOM 2868 C C   . GLU A 1 370 ? 4.362   1.814   -4.015  1.00 89.48 370 A 1 
ATOM 2869 O O   . GLU A 1 370 ? 4.355   1.132   -5.041  1.00 88.10 370 A 1 
ATOM 2870 C CB  . GLU A 1 370 ? 2.257   2.782   -2.987  1.00 85.84 370 A 1 
ATOM 2871 C CG  . GLU A 1 370 ? 1.454   2.831   -4.297  1.00 76.53 370 A 1 
ATOM 2872 C CD  . GLU A 1 370 ? 0.288   3.829   -4.247  1.00 72.20 370 A 1 
ATOM 2873 O OE1 . GLU A 1 370 ? -0.552  3.770   -5.174  1.00 65.02 370 A 1 
ATOM 2874 O OE2 . GLU A 1 370 ? 0.213   4.607   -3.273  1.00 63.32 370 A 1 
ATOM 2875 N N   . VAL A 1 371 ? 5.346   2.658   -3.724  1.00 89.48 371 A 1 
ATOM 2876 C CA  . VAL A 1 371 ? 6.528   2.864   -4.564  1.00 90.25 371 A 1 
ATOM 2877 C C   . VAL A 1 371 ? 7.785   2.743   -3.705  1.00 91.03 371 A 1 
ATOM 2878 O O   . VAL A 1 371 ? 7.962   3.491   -2.748  1.00 90.54 371 A 1 
ATOM 2879 C CB  . VAL A 1 371 ? 6.482   4.218   -5.302  1.00 88.60 371 A 1 
ATOM 2880 C CG1 . VAL A 1 371 ? 7.693   4.378   -6.230  1.00 81.42 371 A 1 
ATOM 2881 C CG2 . VAL A 1 371 ? 5.219   4.352   -6.159  1.00 83.15 371 A 1 
ATOM 2882 N N   . ALA A 1 372 ? 8.673   1.815   -4.059  1.00 91.13 372 A 1 
ATOM 2883 C CA  . ALA A 1 372 ? 10.007  1.693   -3.478  1.00 92.14 372 A 1 
ATOM 2884 C C   . ALA A 1 372 ? 11.008  1.355   -4.588  1.00 92.49 372 A 1 
ATOM 2885 O O   . ALA A 1 372 ? 11.455  0.216   -4.738  1.00 91.49 372 A 1 
ATOM 2886 C CB  . ALA A 1 372 ? 9.971   0.667   -2.339  1.00 91.91 372 A 1 
ATOM 2887 N N   . ALA A 1 373 ? 11.308  2.347   -5.405  1.00 91.41 373 A 1 
ATOM 2888 C CA  . ALA A 1 373 ? 12.039  2.183   -6.655  1.00 91.24 373 A 1 
ATOM 2889 C C   . ALA A 1 373 ? 13.246  3.123   -6.747  1.00 91.13 373 A 1 
ATOM 2890 O O   . ALA A 1 373 ? 13.336  4.116   -6.022  1.00 89.96 373 A 1 
ATOM 2891 C CB  . ALA A 1 373 ? 11.054  2.383   -7.811  1.00 89.79 373 A 1 
ATOM 2892 N N   . SER A 1 374 ? 14.171  2.814   -7.661  1.00 90.18 374 A 1 
ATOM 2893 C CA  . SER A 1 374 ? 15.383  3.608   -7.898  1.00 90.68 374 A 1 
ATOM 2894 C C   . SER A 1 374 ? 16.173  3.826   -6.594  1.00 91.33 374 A 1 
ATOM 2895 O O   . SER A 1 374 ? 16.602  2.834   -6.002  1.00 89.33 374 A 1 
ATOM 2896 C CB  . SER A 1 374 ? 14.990  4.870   -8.667  1.00 88.60 374 A 1 
ATOM 2897 O OG  . SER A 1 374 ? 16.097  5.362   -9.375  1.00 82.49 374 A 1 
ATOM 2898 N N   . GLY A 1 375 ? 16.313  5.038   -6.071  1.00 91.58 375 A 1 
ATOM 2899 C CA  . GLY A 1 375 ? 16.954  5.272   -4.769  1.00 91.27 375 A 1 
ATOM 2900 C C   . GLY A 1 375 ? 16.252  4.582   -3.592  1.00 92.71 375 A 1 
ATOM 2901 O O   . GLY A 1 375 ? 16.908  4.152   -2.651  1.00 91.99 375 A 1 
ATOM 2902 N N   . GLY A 1 376 ? 14.931  4.384   -3.659  1.00 93.62 376 A 1 
ATOM 2903 C CA  . GLY A 1 376 ? 14.190  3.578   -2.681  1.00 93.68 376 A 1 
ATOM 2904 C C   . GLY A 1 376 ? 14.551  2.088   -2.739  1.00 94.75 376 A 1 
ATOM 2905 O O   . GLY A 1 376 ? 14.651  1.434   -1.699  1.00 94.14 376 A 1 
ATOM 2906 N N   . TYR A 1 377 ? 14.815  1.545   -3.936  1.00 96.10 377 A 1 
ATOM 2907 C CA  . TYR A 1 377 ? 15.355  0.195   -4.109  1.00 96.47 377 A 1 
ATOM 2908 C C   . TYR A 1 377 ? 16.812  0.113   -3.627  1.00 96.58 377 A 1 
ATOM 2909 O O   . TYR A 1 377 ? 17.150  -0.824  -2.906  1.00 95.87 377 A 1 
ATOM 2910 C CB  . TYR A 1 377 ? 15.208  -0.255  -5.567  1.00 96.37 377 A 1 
ATOM 2911 C CG  . TYR A 1 377 ? 15.667  -1.688  -5.764  1.00 96.61 377 A 1 
ATOM 2912 C CD1 . TYR A 1 377 ? 16.982  -1.964  -6.184  1.00 95.01 377 A 1 
ATOM 2913 C CD2 . TYR A 1 377 ? 14.797  -2.751  -5.449  1.00 95.26 377 A 1 
ATOM 2914 C CE1 . TYR A 1 377 ? 17.431  -3.294  -6.278  1.00 94.99 377 A 1 
ATOM 2915 C CE2 . TYR A 1 377 ? 15.242  -4.082  -5.542  1.00 94.70 377 A 1 
ATOM 2916 C CZ  . TYR A 1 377 ? 16.561  -4.353  -5.949  1.00 96.07 377 A 1 
ATOM 2917 O OH  . TYR A 1 377 ? 17.001  -5.634  -6.010  1.00 95.20 377 A 1 
ATOM 2918 N N   . TRP A 1 378 ? 17.634  1.128   -3.918  1.00 96.33 378 A 1 
ATOM 2919 C CA  . TRP A 1 378 ? 19.023  1.230   -3.445  1.00 96.43 378 A 1 
ATOM 2920 C C   . TRP A 1 378 ? 19.107  1.083   -1.925  1.00 96.29 378 A 1 
ATOM 2921 O O   . TRP A 1 378 ? 19.851  0.247   -1.424  1.00 95.26 378 A 1 
ATOM 2922 C CB  . TRP A 1 378 ? 19.640  2.559   -3.904  1.00 95.49 378 A 1 
ATOM 2923 C CG  . TRP A 1 378 ? 21.132  2.694   -3.782  1.00 94.13 378 A 1 
ATOM 2924 C CD1 . TRP A 1 378 ? 21.893  2.377   -2.714  1.00 89.36 378 A 1 
ATOM 2925 C CD2 . TRP A 1 378 ? 22.080  3.195   -4.783  1.00 92.09 378 A 1 
ATOM 2926 N NE1 . TRP A 1 378 ? 23.225  2.624   -2.980  1.00 86.18 378 A 1 
ATOM 2927 C CE2 . TRP A 1 378 ? 23.396  3.127   -4.242  1.00 88.67 378 A 1 
ATOM 2928 C CE3 . TRP A 1 378 ? 21.951  3.696   -6.096  1.00 86.28 378 A 1 
ATOM 2929 C CZ2 . TRP A 1 378 ? 24.535  3.515   -4.976  1.00 85.98 378 A 1 
ATOM 2930 C CZ3 . TRP A 1 378 ? 23.080  4.096   -6.835  1.00 84.04 378 A 1 
ATOM 2931 C CH2 . TRP A 1 378 ? 24.371  4.001   -6.280  1.00 83.18 378 A 1 
ATOM 2932 N N   . ILE A 1 379 ? 18.281  1.808   -1.168  1.00 96.47 379 A 1 
ATOM 2933 C CA  . ILE A 1 379 ? 18.201  1.676   0.296   1.00 96.15 379 A 1 
ATOM 2934 C C   . ILE A 1 379 ? 17.840  0.243   0.718   1.00 95.97 379 A 1 
ATOM 2935 O O   . ILE A 1 379 ? 18.298  -0.239  1.752   1.00 94.98 379 A 1 
ATOM 2936 C CB  . ILE A 1 379 ? 17.166  2.682   0.850   1.00 95.60 379 A 1 
ATOM 2937 C CG1 . ILE A 1 379 ? 17.689  4.125   0.678   1.00 93.22 379 A 1 
ATOM 2938 C CG2 . ILE A 1 379 ? 16.832  2.419   2.330   1.00 93.54 379 A 1 
ATOM 2939 C CD1 . ILE A 1 379 ? 16.623  5.200   0.896   1.00 90.73 379 A 1 
ATOM 2940 N N   . SER A 1 380 ? 16.993  -0.435  -0.054  1.00 96.57 380 A 1 
ATOM 2941 C CA  . SER A 1 380 ? 16.384  -1.714  0.323   1.00 96.50 380 A 1 
ATOM 2942 C C   . SER A 1 380 ? 17.260  -2.933  0.025   1.00 96.62 380 A 1 
ATOM 2943 O O   . SER A 1 380 ? 17.150  -3.935  0.727   1.00 95.84 380 A 1 
ATOM 2944 C CB  . SER A 1 380 ? 15.043  -1.875  -0.393  1.00 95.86 380 A 1 
ATOM 2945 O OG  . SER A 1 380 ? 14.179  -0.792  -0.094  1.00 90.23 380 A 1 
ATOM 2946 N N   . MET A 1 381 ? 18.098  -2.868  -1.007  1.00 96.89 381 A 1 
ATOM 2947 C CA  . MET A 1 381 ? 18.749  -4.043  -1.608  1.00 96.15 381 A 1 
ATOM 2948 C C   . MET A 1 381 ? 19.632  -4.832  -0.630  1.00 95.74 381 A 1 
ATOM 2949 O O   . MET A 1 381 ? 19.702  -6.059  -0.719  1.00 94.49 381 A 1 
ATOM 2950 C CB  . MET A 1 381 ? 19.529  -3.622  -2.864  1.00 94.65 381 A 1 
ATOM 2951 C CG  . MET A 1 381 ? 20.767  -2.765  -2.573  1.00 92.84 381 A 1 
ATOM 2952 S SD  . MET A 1 381 ? 21.530  -2.046  -4.050  1.00 91.68 381 A 1 
ATOM 2953 C CE  . MET A 1 381 ? 22.838  -1.096  -3.240  1.00 85.39 381 A 1 
ATOM 2954 N N   . ASP A 1 382 ? 20.214  -4.158  0.357   1.00 96.14 382 A 1 
ATOM 2955 C CA  . ASP A 1 382 ? 21.099  -4.751  1.363   1.00 95.63 382 A 1 
ATOM 2956 C C   . ASP A 1 382 ? 20.361  -5.321  2.585   1.00 96.25 382 A 1 
ATOM 2957 O O   . ASP A 1 382 ? 20.999  -5.825  3.506   1.00 94.74 382 A 1 
ATOM 2958 C CB  . ASP A 1 382 ? 22.141  -3.708  1.793   1.00 94.08 382 A 1 
ATOM 2959 C CG  . ASP A 1 382 ? 23.234  -3.523  0.746   1.00 90.88 382 A 1 
ATOM 2960 O OD1 . ASP A 1 382 ? 23.800  -4.549  0.306   1.00 84.36 382 A 1 
ATOM 2961 O OD2 . ASP A 1 382 ? 23.587  -2.366  0.456   1.00 83.83 382 A 1 
ATOM 2962 N N   . ALA A 1 383 ? 19.026  -5.275  2.644   1.00 97.02 383 A 1 
ATOM 2963 C CA  . ALA A 1 383 ? 18.269  -5.804  3.778   1.00 97.28 383 A 1 
ATOM 2964 C C   . ALA A 1 383 ? 18.469  -7.322  3.978   1.00 97.29 383 A 1 
ATOM 2965 O O   . ALA A 1 383 ? 18.885  -8.051  3.081   1.00 96.55 383 A 1 
ATOM 2966 C CB  . ALA A 1 383 ? 16.795  -5.434  3.608   1.00 96.97 383 A 1 
ATOM 2967 N N   . SER A 1 384 ? 18.162  -7.818  5.178   1.00 97.84 384 A 1 
ATOM 2968 C CA  . SER A 1 384 ? 18.161  -9.260  5.467   1.00 97.70 384 A 1 
ATOM 2969 C C   . SER A 1 384 ? 17.044  -9.992  4.722   1.00 97.70 384 A 1 
ATOM 2970 O O   . SER A 1 384 ? 17.164  -11.185 4.480   1.00 96.73 384 A 1 
ATOM 2971 C CB  . SER A 1 384 ? 17.981  -9.513  6.969   1.00 97.44 384 A 1 
ATOM 2972 O OG  . SER A 1 384 ? 18.937  -8.796  7.728   1.00 95.28 384 A 1 
ATOM 2973 N N   . HIS A 1 385 ? 15.955  -9.291  4.423   1.00 97.91 385 A 1 
ATOM 2974 C CA  . HIS A 1 385 ? 14.827  -9.786  3.640   1.00 98.11 385 A 1 
ATOM 2975 C C   . HIS A 1 385 ? 14.031  -8.593  3.105   1.00 98.21 385 A 1 
ATOM 2976 O O   . HIS A 1 385 ? 13.802  -7.633  3.848   1.00 97.66 385 A 1 
ATOM 2977 C CB  . HIS A 1 385 ? 13.936  -10.648 4.538   1.00 97.90 385 A 1 
ATOM 2978 C CG  . HIS A 1 385 ? 12.888  -11.415 3.787   1.00 97.99 385 A 1 
ATOM 2979 N ND1 . HIS A 1 385 ? 13.013  -12.734 3.378   1.00 93.27 385 A 1 
ATOM 2980 C CD2 . HIS A 1 385 ? 11.659  -10.964 3.409   1.00 93.15 385 A 1 
ATOM 2981 C CE1 . HIS A 1 385 ? 11.874  -13.059 2.767   1.00 93.47 385 A 1 
ATOM 2982 N NE2 . HIS A 1 385 ? 11.031  -12.018 2.770   1.00 94.56 385 A 1 
ATOM 2983 N N   . ILE A 1 386 ? 13.586  -8.666  1.849   1.00 98.22 386 A 1 
ATOM 2984 C CA  . ILE A 1 386 ? 12.757  -7.647  1.202   1.00 98.24 386 A 1 
ATOM 2985 C C   . ILE A 1 386 ? 11.381  -8.242  0.905   1.00 98.21 386 A 1 
ATOM 2986 O O   . ILE A 1 386 ? 11.258  -9.178  0.112   1.00 97.71 386 A 1 
ATOM 2987 C CB  . ILE A 1 386 ? 13.417  -7.097  -0.079  1.00 97.95 386 A 1 
ATOM 2988 C CG1 . ILE A 1 386 ? 14.871  -6.622  0.169   1.00 96.67 386 A 1 
ATOM 2989 C CG2 . ILE A 1 386 ? 12.559  -5.943  -0.631  1.00 96.67 386 A 1 
ATOM 2990 C CD1 . ILE A 1 386 ? 15.611  -6.221  -1.113  1.00 93.87 386 A 1 
ATOM 2991 N N   . SER A 1 387 ? 10.348  -7.693  1.528   1.00 98.01 387 A 1 
ATOM 2992 C CA  . SER A 1 387 ? 8.948   -8.024  1.260   1.00 97.77 387 A 1 
ATOM 2993 C C   . SER A 1 387 ? 8.262   -6.863  0.544   1.00 97.73 387 A 1 
ATOM 2994 O O   . SER A 1 387 ? 8.444   -5.705  0.926   1.00 96.71 387 A 1 
ATOM 2995 C CB  . SER A 1 387 ? 8.233   -8.367  2.567   1.00 96.68 387 A 1 
ATOM 2996 O OG  . SER A 1 387 ? 6.915   -8.813  2.325   1.00 78.88 387 A 1 
ATOM 2997 N N   . ALA A 1 388 ? 7.450   -7.161  -0.465  1.00 97.55 388 A 1 
ATOM 2998 C CA  . ALA A 1 388 ? 6.659   -6.172  -1.189  1.00 97.42 388 A 1 
ATOM 2999 C C   . ALA A 1 388 ? 5.240   -6.680  -1.460  1.00 97.23 388 A 1 
ATOM 3000 O O   . ALA A 1 388 ? 5.012   -7.874  -1.642  1.00 96.22 388 A 1 
ATOM 3001 C CB  . ALA A 1 388 ? 7.381   -5.801  -2.487  1.00 96.91 388 A 1 
ATOM 3002 N N   . SER A 1 389 ? 4.269   -5.771  -1.512  1.00 96.38 389 A 1 
ATOM 3003 C CA  . SER A 1 389 ? 2.937   -6.096  -2.034  1.00 96.05 389 A 1 
ATOM 3004 C C   . SER A 1 389 ? 3.041   -6.491  -3.514  1.00 96.48 389 A 1 
ATOM 3005 O O   . SER A 1 389 ? 3.878   -5.922  -4.216  1.00 95.94 389 A 1 
ATOM 3006 C CB  . SER A 1 389 ? 2.023   -4.880  -1.871  1.00 94.71 389 A 1 
ATOM 3007 O OG  . SER A 1 389 ? 0.766   -5.086  -2.478  1.00 87.81 389 A 1 
ATOM 3008 N N   . PRO A 1 390 ? 2.187   -7.394  -4.035  1.00 96.09 390 A 1 
ATOM 3009 C CA  . PRO A 1 390 ? 2.127   -7.656  -5.477  1.00 95.90 390 A 1 
ATOM 3010 C C   . PRO A 1 390 ? 1.866   -6.390  -6.311  1.00 95.88 390 A 1 
ATOM 3011 O O   . PRO A 1 390 ? 2.260   -6.331  -7.474  1.00 95.01 390 A 1 
ATOM 3012 C CB  . PRO A 1 390 ? 0.996   -8.676  -5.643  1.00 95.53 390 A 1 
ATOM 3013 C CG  . PRO A 1 390 ? 0.117   -8.478  -4.413  1.00 94.54 390 A 1 
ATOM 3014 C CD  . PRO A 1 390 ? 1.131   -8.113  -3.334  1.00 95.96 390 A 1 
ATOM 3015 N N   . LEU A 1 391 ? 1.253   -5.376  -5.699  1.00 94.40 391 A 1 
ATOM 3016 C CA  . LEU A 1 391 ? 0.896   -4.082  -6.290  1.00 93.63 391 A 1 
ATOM 3017 C C   . LEU A 1 391 ? 1.933   -2.975  -6.000  1.00 93.10 391 A 1 
ATOM 3018 O O   . LEU A 1 391 ? 1.692   -1.812  -6.301  1.00 91.21 391 A 1 
ATOM 3019 C CB  . LEU A 1 391 ? -0.503  -3.693  -5.773  1.00 92.78 391 A 1 
ATOM 3020 C CG  . LEU A 1 391 ? -1.594  -4.749  -6.029  1.00 91.81 391 A 1 
ATOM 3021 C CD1 . LEU A 1 391 ? -2.872  -4.364  -5.293  1.00 88.99 391 A 1 
ATOM 3022 C CD2 . LEU A 1 391 ? -1.912  -4.902  -7.511  1.00 88.93 391 A 1 
ATOM 3023 N N   . THR A 1 392 ? 3.060   -3.306  -5.395  1.00 93.52 392 A 1 
ATOM 3024 C CA  . THR A 1 392 ? 4.185   -2.375  -5.220  1.00 94.06 392 A 1 
ATOM 3025 C C   . THR A 1 392 ? 4.844   -2.101  -6.569  1.00 94.03 392 A 1 
ATOM 3026 O O   . THR A 1 392 ? 5.042   -3.025  -7.352  1.00 93.46 392 A 1 
ATOM 3027 C CB  . THR A 1 392 ? 5.219   -2.951  -4.243  1.00 94.14 392 A 1 
ATOM 3028 O OG1 . THR A 1 392 ? 4.670   -3.000  -2.947  1.00 92.00 392 A 1 
ATOM 3029 C CG2 . THR A 1 392 ? 6.504   -2.138  -4.126  1.00 92.06 392 A 1 
ATOM 3030 N N   . VAL A 1 393 ? 5.256   -0.867  -6.801  1.00 92.88 393 A 1 
ATOM 3031 C CA  . VAL A 1 393 ? 6.113   -0.475  -7.925  1.00 92.67 393 A 1 
ATOM 3032 C C   . VAL A 1 393 ? 7.555   -0.360  -7.426  1.00 93.04 393 A 1 
ATOM 3033 O O   . VAL A 1 393 ? 7.848   0.403   -6.507  1.00 92.52 393 A 1 
ATOM 3034 C CB  . VAL A 1 393 ? 5.599   0.825   -8.563  1.00 91.34 393 A 1 
ATOM 3035 C CG1 . VAL A 1 393 ? 6.507   1.292   -9.700  1.00 88.71 393 A 1 
ATOM 3036 C CG2 . VAL A 1 393 ? 4.190   0.633   -9.140  1.00 89.17 393 A 1 
ATOM 3037 N N   . THR A 1 394 ? 8.467   -1.143  -8.014  1.00 92.70 394 A 1 
ATOM 3038 C CA  . THR A 1 394 ? 9.877   -1.207  -7.588  1.00 93.53 394 A 1 
ATOM 3039 C C   . THR A 1 394 ? 10.834  -1.396  -8.770  1.00 93.46 394 A 1 
ATOM 3040 O O   . THR A 1 394 ? 10.442  -1.236  -9.928  1.00 92.65 394 A 1 
ATOM 3041 C CB  . THR A 1 394 ? 10.038  -2.267  -6.480  1.00 93.73 394 A 1 
ATOM 3042 O OG1 . THR A 1 394 ? 11.297  -2.127  -5.857  1.00 89.84 394 A 1 
ATOM 3043 C CG2 . THR A 1 394 ? 9.904   -3.704  -6.962  1.00 90.71 394 A 1 
ATOM 3044 N N   . GLY A 1 395 ? 12.106  -1.696  -8.504  1.00 91.31 395 A 1 
ATOM 3045 C CA  . GLY A 1 395 ? 13.154  -1.756  -9.520  1.00 91.02 395 A 1 
ATOM 3046 C C   . GLY A 1 395 ? 13.632  -0.358  -9.906  1.00 91.77 395 A 1 
ATOM 3047 O O   . GLY A 1 395 ? 14.046  0.418   -9.040  1.00 88.03 395 A 1 
ATOM 3048 N N   . SER A 1 396 ? 13.575  -0.023  -11.192 1.00 90.78 396 A 1 
ATOM 3049 C CA  . SER A 1 396 ? 14.136  1.207   -11.768 1.00 90.47 396 A 1 
ATOM 3050 C C   . SER A 1 396 ? 15.618  1.399   -11.415 1.00 90.09 396 A 1 
ATOM 3051 O O   . SER A 1 396 ? 16.055  2.506   -11.102 1.00 88.82 396 A 1 
ATOM 3052 C CB  . SER A 1 396 ? 13.269  2.422   -11.439 1.00 89.44 396 A 1 
ATOM 3053 O OG  . SER A 1 396 ? 13.645  3.525   -12.244 1.00 84.22 396 A 1 
ATOM 3054 N N   . ILE A 1 397 ? 16.383  0.289   -11.449 1.00 89.59 397 A 1 
ATOM 3055 C CA  . ILE A 1 397 ? 17.831  0.286   -11.222 1.00 90.07 397 A 1 
ATOM 3056 C C   . ILE A 1 397 ? 18.484  1.085   -12.347 1.00 90.21 397 A 1 
ATOM 3057 O O   . ILE A 1 397 ? 18.508  0.658   -13.503 1.00 89.26 397 A 1 
ATOM 3058 C CB  . ILE A 1 397 ? 18.368  -1.159  -11.151 1.00 91.52 397 A 1 
ATOM 3059 C CG1 . ILE A 1 397 ? 17.732  -1.929  -9.969  1.00 91.70 397 A 1 
ATOM 3060 C CG2 . ILE A 1 397 ? 19.903  -1.160  -11.016 1.00 91.56 397 A 1 
ATOM 3061 C CD1 . ILE A 1 397 ? 17.857  -3.449  -10.108 1.00 87.03 397 A 1 
ATOM 3062 N N   . GLY A 1 398 ? 18.961  2.267   -12.006 1.00 91.80 398 A 1 
ATOM 3063 C CA  . GLY A 1 398 ? 19.472  3.234   -12.962 1.00 91.55 398 A 1 
ATOM 3064 C C   . GLY A 1 398 ? 19.383  4.662   -12.443 1.00 92.65 398 A 1 
ATOM 3065 O O   . GLY A 1 398 ? 18.711  4.947   -11.450 1.00 90.80 398 A 1 
ATOM 3066 N N   . VAL A 1 399 ? 20.058  5.567   -13.134 1.00 90.55 399 A 1 
ATOM 3067 C CA  . VAL A 1 399 ? 20.158  6.987   -12.783 1.00 91.08 399 A 1 
ATOM 3068 C C   . VAL A 1 399 ? 19.814  7.870   -13.981 1.00 90.95 399 A 1 
ATOM 3069 O O   . VAL A 1 399 ? 19.897  7.445   -15.132 1.00 90.86 399 A 1 
ATOM 3070 C CB  . VAL A 1 399 ? 21.543  7.334   -12.201 1.00 90.71 399 A 1 
ATOM 3071 C CG1 . VAL A 1 399 ? 21.772  6.652   -10.852 1.00 86.76 399 A 1 
ATOM 3072 C CG2 . VAL A 1 399 ? 22.691  6.944   -13.134 1.00 88.35 399 A 1 
ATOM 3073 N N   . ILE A 1 400 ? 19.391  9.090   -13.701 1.00 92.32 400 A 1 
ATOM 3074 C CA  . ILE A 1 400 ? 18.977  10.072  -14.709 1.00 92.62 400 A 1 
ATOM 3075 C C   . ILE A 1 400 ? 19.253  11.483  -14.192 1.00 91.84 400 A 1 
ATOM 3076 O O   . ILE A 1 400 ? 19.246  11.718  -12.983 1.00 90.87 400 A 1 
ATOM 3077 C CB  . ILE A 1 400 ? 17.496  9.845   -15.072 1.00 91.54 400 A 1 
ATOM 3078 C CG1 . ILE A 1 400 ? 17.062  10.700  -16.281 1.00 87.02 400 A 1 
ATOM 3079 C CG2 . ILE A 1 400 ? 16.572  10.076  -13.862 1.00 86.70 400 A 1 
ATOM 3080 C CD1 . ILE A 1 400 ? 15.761  10.214  -16.919 1.00 82.76 400 A 1 
ATOM 3081 N N   . GLY A 1 401 ? 19.489  12.426  -15.093 1.00 92.19 401 A 1 
ATOM 3082 C CA  . GLY A 1 401 ? 19.640  13.840  -14.770 1.00 91.63 401 A 1 
ATOM 3083 C C   . GLY A 1 401 ? 18.643  14.710  -15.527 1.00 92.33 401 A 1 
ATOM 3084 O O   . GLY A 1 401 ? 18.110  14.324  -16.566 1.00 91.13 401 A 1 
ATOM 3085 N N   . THR A 1 402 ? 18.397  15.900  -14.999 1.00 92.52 402 A 1 
ATOM 3086 C CA  . THR A 1 402 ? 17.594  16.934  -15.666 1.00 92.37 402 A 1 
ATOM 3087 C C   . THR A 1 402 ? 18.318  18.268  -15.639 1.00 92.13 402 A 1 
ATOM 3088 O O   . THR A 1 402 ? 18.926  18.619  -14.628 1.00 91.31 402 A 1 
ATOM 3089 C CB  . THR A 1 402 ? 16.196  17.088  -15.048 1.00 91.09 402 A 1 
ATOM 3090 O OG1 . THR A 1 402 ? 16.257  17.235  -13.645 1.00 78.02 402 A 1 
ATOM 3091 C CG2 . THR A 1 402 ? 15.340  15.864  -15.315 1.00 78.20 402 A 1 
ATOM 3092 N N   . TRP A 1 403 ? 18.241  19.016  -16.740 1.00 93.60 403 A 1 
ATOM 3093 C CA  . TRP A 1 403 ? 18.820  20.343  -16.868 1.00 94.33 403 A 1 
ATOM 3094 C C   . TRP A 1 403 ? 17.745  21.348  -17.274 1.00 94.33 403 A 1 
ATOM 3095 O O   . TRP A 1 403 ? 17.284  21.344  -18.411 1.00 93.06 403 A 1 
ATOM 3096 C CB  . TRP A 1 403 ? 19.974  20.305  -17.870 1.00 94.07 403 A 1 
ATOM 3097 C CG  . TRP A 1 403 ? 20.742  21.584  -17.931 1.00 93.93 403 A 1 
ATOM 3098 C CD1 . TRP A 1 403 ? 20.665  22.531  -18.895 1.00 91.54 403 A 1 
ATOM 3099 C CD2 . TRP A 1 403 ? 21.688  22.093  -16.947 1.00 94.03 403 A 1 
ATOM 3100 N NE1 . TRP A 1 403 ? 21.503  23.579  -18.588 1.00 90.62 403 A 1 
ATOM 3101 C CE2 . TRP A 1 403 ? 22.159  23.365  -17.390 1.00 92.60 403 A 1 
ATOM 3102 C CE3 . TRP A 1 403 ? 22.188  21.610  -15.717 1.00 91.91 403 A 1 
ATOM 3103 C CZ2 . TRP A 1 403 ? 23.080  24.114  -16.652 1.00 92.00 403 A 1 
ATOM 3104 C CZ3 . TRP A 1 403 ? 23.117  22.358  -14.972 1.00 90.08 403 A 1 
ATOM 3105 C CH2 . TRP A 1 403 ? 23.560  23.607  -15.437 1.00 89.50 403 A 1 
ATOM 3106 N N   . PHE A 1 404 ? 17.331  22.176  -16.319 1.00 94.32 404 A 1 
ATOM 3107 C CA  . PHE A 1 404 ? 16.439  23.311  -16.551 1.00 93.68 404 A 1 
ATOM 3108 C C   . PHE A 1 404 ? 17.280  24.566  -16.767 1.00 94.01 404 A 1 
ATOM 3109 O O   . PHE A 1 404 ? 18.192  24.823  -15.983 1.00 93.18 404 A 1 
ATOM 3110 C CB  . PHE A 1 404 ? 15.486  23.512  -15.366 1.00 92.37 404 A 1 
ATOM 3111 C CG  . PHE A 1 404 ? 14.489  22.392  -15.160 1.00 91.27 404 A 1 
ATOM 3112 C CD1 . PHE A 1 404 ? 13.171  22.524  -15.639 1.00 88.06 404 A 1 
ATOM 3113 C CD2 . PHE A 1 404 ? 14.870  21.216  -14.492 1.00 88.85 404 A 1 
ATOM 3114 C CE1 . PHE A 1 404 ? 12.248  21.483  -15.465 1.00 87.28 404 A 1 
ATOM 3115 C CE2 . PHE A 1 404 ? 13.949  20.169  -14.326 1.00 87.07 404 A 1 
ATOM 3116 C CZ  . PHE A 1 404 ? 12.639  20.301  -14.815 1.00 88.19 404 A 1 
ATOM 3117 N N   . TYR A 1 405 ? 16.959  25.359  -17.777 1.00 93.86 405 A 1 
ATOM 3118 C CA  . TYR A 1 405 ? 17.713  26.567  -18.111 1.00 94.15 405 A 1 
ATOM 3119 C C   . TYR A 1 405 ? 16.806  27.688  -18.626 1.00 93.80 405 A 1 
ATOM 3120 O O   . TYR A 1 405 ? 15.660  27.458  -19.026 1.00 93.39 405 A 1 
ATOM 3121 C CB  . TYR A 1 405 ? 18.831  26.220  -19.108 1.00 94.51 405 A 1 
ATOM 3122 C CG  . TYR A 1 405 ? 18.353  25.720  -20.459 1.00 94.79 405 A 1 
ATOM 3123 C CD1 . TYR A 1 405 ? 18.028  24.359  -20.640 1.00 93.30 405 A 1 
ATOM 3124 C CD2 . TYR A 1 405 ? 18.242  26.612  -21.542 1.00 93.70 405 A 1 
ATOM 3125 C CE1 . TYR A 1 405 ? 17.595  23.894  -21.894 1.00 93.29 405 A 1 
ATOM 3126 C CE2 . TYR A 1 405 ? 17.809  26.152  -22.799 1.00 93.31 405 A 1 
ATOM 3127 C CZ  . TYR A 1 405 ? 17.487  24.791  -22.978 1.00 93.90 405 A 1 
ATOM 3128 O OH  . TYR A 1 405 ? 17.075  24.343  -24.195 1.00 92.97 405 A 1 
ATOM 3129 N N   . ASP A 1 406 ? 17.316  28.914  -18.577 1.00 93.62 406 A 1 
ATOM 3130 C CA  . ASP A 1 406 ? 16.644  30.080  -19.140 1.00 93.73 406 A 1 
ATOM 3131 C C   . ASP A 1 406 ? 16.612  29.985  -20.670 1.00 93.81 406 A 1 
ATOM 3132 O O   . ASP A 1 406 ? 17.653  29.974  -21.327 1.00 92.94 406 A 1 
ATOM 3133 C CB  . ASP A 1 406 ? 17.339  31.368  -18.686 1.00 92.63 406 A 1 
ATOM 3134 C CG  . ASP A 1 406 ? 16.588  32.596  -19.186 1.00 91.88 406 A 1 
ATOM 3135 O OD1 . ASP A 1 406 ? 15.558  32.935  -18.567 1.00 86.87 406 A 1 
ATOM 3136 O OD2 . ASP A 1 406 ? 17.002  33.210  -20.191 1.00 86.71 406 A 1 
ATOM 3137 N N   . ASN A 1 407 ? 15.403  29.958  -21.223 1.00 93.99 407 A 1 
ATOM 3138 C CA  . ASN A 1 407 ? 15.148  30.002  -22.657 1.00 94.17 407 A 1 
ATOM 3139 C C   . ASN A 1 407 ? 14.221  31.181  -23.009 1.00 94.37 407 A 1 
ATOM 3140 O O   . ASN A 1 407 ? 13.282  31.051  -23.800 1.00 91.51 407 A 1 
ATOM 3141 C CB  . ASN A 1 407 ? 14.635  28.623  -23.112 1.00 93.08 407 A 1 
ATOM 3142 C CG  . ASN A 1 407 ? 14.650  28.469  -24.620 1.00 91.13 407 A 1 
ATOM 3143 O OD1 . ASN A 1 407 ? 15.452  29.053  -25.327 1.00 84.26 407 A 1 
ATOM 3144 N ND2 . ASN A 1 407 ? 13.788  27.642  -25.162 1.00 84.02 407 A 1 
ATOM 3145 N N   . GLY A 1 408 ? 14.440  32.323  -22.352 1.00 93.43 408 A 1 
ATOM 3146 C CA  . GLY A 1 408 ? 13.688  33.565  -22.543 1.00 93.33 408 A 1 
ATOM 3147 C C   . GLY A 1 408 ? 12.806  33.988  -21.363 1.00 93.65 408 A 1 
ATOM 3148 O O   . GLY A 1 408 ? 12.136  35.022  -21.459 1.00 91.47 408 A 1 
ATOM 3149 N N   . LEU A 1 409 ? 12.800  33.244  -20.247 1.00 91.24 409 A 1 
ATOM 3150 C CA  . LEU A 1 409 ? 12.063  33.599  -19.025 1.00 90.22 409 A 1 
ATOM 3151 C C   . LEU A 1 409 ? 12.527  34.947  -18.461 1.00 90.64 409 A 1 
ATOM 3152 O O   . LEU A 1 409 ? 11.698  35.819  -18.205 1.00 89.55 409 A 1 
ATOM 3153 C CB  . LEU A 1 409 ? 12.238  32.477  -17.985 1.00 88.43 409 A 1 
ATOM 3154 C CG  . LEU A 1 409 ? 11.573  32.751  -16.623 1.00 86.42 409 A 1 
ATOM 3155 C CD1 . LEU A 1 409 ? 10.053  32.864  -16.735 1.00 82.14 409 A 1 
ATOM 3156 C CD2 . LEU A 1 409 ? 11.906  31.627  -15.649 1.00 82.33 409 A 1 
ATOM 3157 N N   . ASN A 1 410 ? 13.843  35.143  -18.318 1.00 91.24 410 A 1 
ATOM 3158 C CA  . ASN A 1 410 ? 14.411  36.379  -17.780 1.00 90.97 410 A 1 
ATOM 3159 C C   . ASN A 1 410 ? 14.017  37.599  -18.627 1.00 91.27 410 A 1 
ATOM 3160 O O   . ASN A 1 410 ? 13.567  38.606  -18.081 1.00 90.44 410 A 1 
ATOM 3161 C CB  . ASN A 1 410 ? 15.938  36.233  -17.686 1.00 89.97 410 A 1 
ATOM 3162 C CG  . ASN A 1 410 ? 16.387  35.299  -16.580 1.00 88.31 410 A 1 
ATOM 3163 O OD1 . ASN A 1 410 ? 15.754  35.137  -15.551 1.00 81.47 410 A 1 
ATOM 3164 N ND2 . ASN A 1 410 ? 17.515  34.662  -16.749 1.00 81.61 410 A 1 
ATOM 3165 N N   . SER A 1 411 ? 14.084  37.473  -19.956 1.00 92.21 411 A 1 
ATOM 3166 C CA  . SER A 1 411 ? 13.666  38.536  -20.879 1.00 92.15 411 A 1 
ATOM 3167 C C   . SER A 1 411 ? 12.178  38.885  -20.719 1.00 92.28 411 A 1 
ATOM 3168 O O   . SER A 1 411 ? 11.825  40.062  -20.653 1.00 90.67 411 A 1 
ATOM 3169 C CB  . SER A 1 411 ? 13.970  38.113  -22.316 1.00 91.51 411 A 1 
ATOM 3170 O OG  . SER A 1 411 ? 13.611  39.138  -23.221 1.00 77.71 411 A 1 
ATOM 3171 N N   . LYS A 1 412 ? 11.307  37.874  -20.575 1.00 90.93 412 A 1 
ATOM 3172 C CA  . LYS A 1 412 ? 9.865   38.082  -20.336 1.00 90.18 412 A 1 
ATOM 3173 C C   . LYS A 1 412 ? 9.574   38.776  -19.006 1.00 90.17 412 A 1 
ATOM 3174 O O   . LYS A 1 412 ? 8.591   39.499  -18.905 1.00 88.34 412 A 1 
ATOM 3175 C CB  . LYS A 1 412 ? 9.132   36.735  -20.380 1.00 89.90 412 A 1 
ATOM 3176 C CG  . LYS A 1 412 ? 9.032   36.192  -21.810 1.00 88.14 412 A 1 
ATOM 3177 C CD  . LYS A 1 412 ? 8.447   34.779  -21.786 1.00 86.22 412 A 1 
ATOM 3178 C CE  . LYS A 1 412 ? 8.405   34.246  -23.214 1.00 82.60 412 A 1 
ATOM 3179 N NZ  . LYS A 1 412 ? 7.936   32.850  -23.240 1.00 75.62 412 A 1 
ATOM 3180 N N   . LEU A 1 413 ? 10.418  38.547  -17.998 1.00 88.45 413 A 1 
ATOM 3181 C CA  . LEU A 1 413 ? 10.308  39.168  -16.677 1.00 87.87 413 A 1 
ATOM 3182 C C   . LEU A 1 413 ? 11.052  40.514  -16.577 1.00 88.60 413 A 1 
ATOM 3183 O O   . LEU A 1 413 ? 11.055  41.125  -15.515 1.00 86.46 413 A 1 
ATOM 3184 C CB  . LEU A 1 413 ? 10.773  38.155  -15.614 1.00 86.82 413 A 1 
ATOM 3185 C CG  . LEU A 1 413 ? 9.901   36.885  -15.509 1.00 85.01 413 A 1 
ATOM 3186 C CD1 . LEU A 1 413 ? 10.508  35.937  -14.481 1.00 81.43 413 A 1 
ATOM 3187 C CD2 . LEU A 1 413 ? 8.463   37.192  -15.091 1.00 81.27 413 A 1 
ATOM 3188 N N   . GLY A 1 414 ? 11.671  40.982  -17.667 1.00 91.78 414 A 1 
ATOM 3189 C CA  . GLY A 1 414 ? 12.451  42.224  -17.681 1.00 91.93 414 A 1 
ATOM 3190 C C   . GLY A 1 414 ? 13.763  42.138  -16.892 1.00 92.29 414 A 1 
ATOM 3191 O O   . GLY A 1 414 ? 14.277  43.160  -16.449 1.00 89.78 414 A 1 
ATOM 3192 N N   . MET A 1 415 ? 14.293  40.928  -16.686 1.00 90.36 415 A 1 
ATOM 3193 C CA  . MET A 1 415 ? 15.541  40.691  -15.965 1.00 90.19 415 A 1 
ATOM 3194 C C   . MET A 1 415 ? 16.710  40.541  -16.940 1.00 90.55 415 A 1 
ATOM 3195 O O   . MET A 1 415 ? 16.598  39.877  -17.973 1.00 87.98 415 A 1 
ATOM 3196 C CB  . MET A 1 415 ? 15.421  39.453  -15.061 1.00 87.27 415 A 1 
ATOM 3197 C CG  . MET A 1 415 ? 14.329  39.606  -13.991 1.00 83.17 415 A 1 
ATOM 3198 S SD  . MET A 1 415 ? 14.245  38.249  -12.785 1.00 80.09 415 A 1 
ATOM 3199 C CE  . MET A 1 415 ? 13.599  36.920  -13.822 1.00 68.93 415 A 1 
ATOM 3200 N N   . THR A 1 416 ? 17.853  41.115  -16.587 1.00 92.07 416 A 1 
ATOM 3201 C CA  . THR A 1 416 ? 19.117  40.990  -17.326 1.00 91.57 416 A 1 
ATOM 3202 C C   . THR A 1 416 ? 20.206  40.438  -16.415 1.00 91.29 416 A 1 
ATOM 3203 O O   . THR A 1 416 ? 20.202  40.680  -15.206 1.00 89.05 416 A 1 
ATOM 3204 C CB  . THR A 1 416 ? 19.556  42.324  -17.948 1.00 90.36 416 A 1 
ATOM 3205 O OG1 . THR A 1 416 ? 19.650  43.331  -16.967 1.00 81.27 416 A 1 
ATOM 3206 C CG2 . THR A 1 416 ? 18.564  42.815  -19.004 1.00 80.24 416 A 1 
ATOM 3207 N N   . ILE A 1 417 ? 21.133  39.674  -16.989 1.00 90.52 417 A 1 
ATOM 3208 C CA  . ILE A 1 417 ? 22.286  39.121  -16.279 1.00 90.38 417 A 1 
ATOM 3209 C C   . ILE A 1 417 ? 23.553  39.387  -17.086 1.00 90.69 417 A 1 
ATOM 3210 O O   . ILE A 1 417 ? 23.600  39.108  -18.282 1.00 87.87 417 A 1 
ATOM 3211 C CB  . ILE A 1 417 ? 22.077  37.630  -15.931 1.00 87.29 417 A 1 
ATOM 3212 C CG1 . ILE A 1 417 ? 23.225  37.137  -15.023 1.00 72.93 417 A 1 
ATOM 3213 C CG2 . ILE A 1 417 ? 21.918  36.734  -17.180 1.00 73.89 417 A 1 
ATOM 3214 C CD1 . ILE A 1 417 ? 22.975  35.761  -14.410 1.00 68.62 417 A 1 
ATOM 3215 N N   . ASP A 1 418 ? 24.570  39.904  -16.409 1.00 91.26 418 A 1 
ATOM 3216 C CA  . ASP A 1 418 ? 25.928  40.007  -16.932 1.00 90.76 418 A 1 
ATOM 3217 C C   . ASP A 1 418 ? 26.843  39.047  -16.156 1.00 91.23 418 A 1 
ATOM 3218 O O   . ASP A 1 418 ? 26.646  38.806  -14.960 1.00 88.91 418 A 1 
ATOM 3219 C CB  . ASP A 1 418 ? 26.414  41.464  -16.886 1.00 88.31 418 A 1 
ATOM 3220 C CG  . ASP A 1 418 ? 27.713  41.674  -17.677 1.00 80.26 418 A 1 
ATOM 3221 O OD1 . ASP A 1 418 ? 28.086  40.761  -18.450 1.00 73.92 418 A 1 
ATOM 3222 O OD2 . ASP A 1 418 ? 28.331  42.746  -17.486 1.00 75.34 418 A 1 
ATOM 3223 N N   . THR A 1 419 ? 27.798  38.421  -16.848 1.00 89.92 419 A 1 
ATOM 3224 C CA  . THR A 1 419 ? 28.628  37.364  -16.257 1.00 90.01 419 A 1 
ATOM 3225 C C   . THR A 1 419 ? 30.081  37.484  -16.688 1.00 91.10 419 A 1 
ATOM 3226 O O   . THR A 1 419 ? 30.386  37.521  -17.877 1.00 88.65 419 A 1 
ATOM 3227 C CB  . THR A 1 419 ? 28.123  35.947  -16.593 1.00 87.16 419 A 1 
ATOM 3228 O OG1 . THR A 1 419 ? 28.175  35.701  -17.983 1.00 75.91 419 A 1 
ATOM 3229 C CG2 . THR A 1 419 ? 26.694  35.684  -16.129 1.00 76.47 419 A 1 
ATOM 3230 N N   . MET A 1 420 ? 30.982  37.409  -15.718 1.00 91.06 420 A 1 
ATOM 3231 C CA  . MET A 1 420 ? 32.415  37.211  -15.938 1.00 91.65 420 A 1 
ATOM 3232 C C   . MET A 1 420 ? 32.802  35.802  -15.498 1.00 92.21 420 A 1 
ATOM 3233 O O   . MET A 1 420 ? 32.370  35.349  -14.434 1.00 90.34 420 A 1 
ATOM 3234 C CB  . MET A 1 420 ? 33.221  38.256  -15.160 1.00 90.34 420 A 1 
ATOM 3235 C CG  . MET A 1 420 ? 33.002  39.683  -15.669 1.00 83.07 420 A 1 
ATOM 3236 S SD  . MET A 1 420 ? 34.054  40.893  -14.827 1.00 80.72 420 A 1 
ATOM 3237 C CE  . MET A 1 420 ? 33.193  41.009  -13.239 1.00 68.96 420 A 1 
ATOM 3238 N N   . LYS A 1 421 ? 33.634  35.093  -16.279 1.00 90.41 421 A 1 
ATOM 3239 C CA  . LYS A 1 421 ? 34.056  33.725  -15.962 1.00 91.15 421 A 1 
ATOM 3240 C C   . LYS A 1 421 ? 35.571  33.540  -15.927 1.00 91.67 421 A 1 
ATOM 3241 O O   . LYS A 1 421 ? 36.323  34.250  -16.594 1.00 89.36 421 A 1 
ATOM 3242 C CB  . LYS A 1 421 ? 33.335  32.712  -16.872 1.00 87.72 421 A 1 
ATOM 3243 C CG  . LYS A 1 421 ? 33.731  32.743  -18.356 1.00 84.51 421 A 1 
ATOM 3244 C CD  . LYS A 1 421 ? 32.959  31.634  -19.078 1.00 84.66 421 A 1 
ATOM 3245 C CE  . LYS A 1 421 ? 33.336  31.446  -20.549 1.00 77.73 421 A 1 
ATOM 3246 N NZ  . LYS A 1 421 ? 32.667  30.227  -21.079 1.00 73.78 421 A 1 
ATOM 3247 N N   . ARG A 1 422 ? 36.017  32.597  -15.117 1.00 90.71 422 A 1 
ATOM 3248 C CA  . ARG A 1 422 ? 37.375  32.049  -15.056 1.00 90.37 422 A 1 
ATOM 3249 C C   . ARG A 1 422 ? 37.253  30.530  -15.048 1.00 90.41 422 A 1 
ATOM 3250 O O   . ARG A 1 422 ? 36.759  29.968  -14.079 1.00 87.36 422 A 1 
ATOM 3251 C CB  . ARG A 1 422 ? 38.120  32.550  -13.804 1.00 91.03 422 A 1 
ATOM 3252 C CG  . ARG A 1 422 ? 38.381  34.067  -13.766 1.00 88.16 422 A 1 
ATOM 3253 C CD  . ARG A 1 422 ? 39.365  34.527  -14.846 1.00 84.63 422 A 1 
ATOM 3254 N NE  . ARG A 1 422 ? 39.629  35.976  -14.758 1.00 79.64 422 A 1 
ATOM 3255 C CZ  . ARG A 1 422 ? 38.943  36.949  -15.344 1.00 72.80 422 A 1 
ATOM 3256 N NH1 . ARG A 1 422 ? 37.899  36.714  -16.093 1.00 63.60 422 A 1 
ATOM 3257 N NH2 . ARG A 1 422 ? 39.299  38.191  -15.177 1.00 68.27 422 A 1 
ATOM 3258 N N   . GLY A 1 423 ? 37.668  29.893  -16.121 1.00 92.20 423 A 1 
ATOM 3259 C CA  . GLY A 1 423 ? 37.352  28.497  -16.440 1.00 90.98 423 A 1 
ATOM 3260 C C   . GLY A 1 423 ? 36.208  28.396  -17.451 1.00 91.09 423 A 1 
ATOM 3261 O O   . GLY A 1 423 ? 35.252  29.174  -17.391 1.00 88.83 423 A 1 
ATOM 3262 N N   . ASP A 1 424 ? 36.329  27.470  -18.398 1.00 91.78 424 A 1 
ATOM 3263 C CA  . ASP A 1 424 ? 35.461  27.422  -19.582 1.00 91.41 424 A 1 
ATOM 3264 C C   . ASP A 1 424 ? 34.003  27.089  -19.241 1.00 91.65 424 A 1 
ATOM 3265 O O   . ASP A 1 424 ? 33.086  27.646  -19.845 1.00 88.28 424 A 1 
ATOM 3266 C CB  . ASP A 1 424 ? 36.067  26.464  -20.618 1.00 90.16 424 A 1 
ATOM 3267 C CG  . ASP A 1 424 ? 37.400  27.012  -21.143 1.00 86.78 424 A 1 
ATOM 3268 O OD1 . ASP A 1 424 ? 37.498  28.262  -21.257 1.00 80.89 424 A 1 
ATOM 3269 O OD2 . ASP A 1 424 ? 38.328  26.205  -21.336 1.00 81.19 424 A 1 
ATOM 3270 N N   . HIS A 1 425 ? 33.780  26.297  -18.180 1.00 90.62 425 A 1 
ATOM 3271 C CA  . HIS A 1 425 ? 32.463  25.848  -17.709 1.00 90.05 425 A 1 
ATOM 3272 C C   . HIS A 1 425 ? 31.981  26.564  -16.430 1.00 90.08 425 A 1 
ATOM 3273 O O   . HIS A 1 425 ? 30.971  26.190  -15.844 1.00 86.40 425 A 1 
ATOM 3274 C CB  . HIS A 1 425 ? 32.502  24.324  -17.523 1.00 89.46 425 A 1 
ATOM 3275 C CG  . HIS A 1 425 ? 33.099  23.601  -18.708 1.00 90.22 425 A 1 
ATOM 3276 N ND1 . HIS A 1 425 ? 32.555  23.498  -19.969 1.00 81.63 425 A 1 
ATOM 3277 C CD2 . HIS A 1 425 ? 34.327  23.005  -18.745 1.00 84.48 425 A 1 
ATOM 3278 C CE1 . HIS A 1 425 ? 33.443  22.862  -20.749 1.00 85.81 425 A 1 
ATOM 3279 N NE2 . HIS A 1 425 ? 34.536  22.542  -20.048 1.00 86.37 425 A 1 
ATOM 3280 N N   . ALA A 1 426 ? 32.701  27.601  -15.956 1.00 90.86 426 A 1 
ATOM 3281 C CA  . ALA A 1 426 ? 32.408  28.254  -14.672 1.00 90.31 426 A 1 
ATOM 3282 C C   . ALA A 1 426 ? 31.039  28.960  -14.639 1.00 90.42 426 A 1 
ATOM 3283 O O   . ALA A 1 426 ? 30.493  29.209  -13.566 1.00 88.33 426 A 1 
ATOM 3284 C CB  . ALA A 1 426 ? 33.538  29.246  -14.368 1.00 89.69 426 A 1 
ATOM 3285 N N   . ASP A 1 427 ? 30.481  29.277  -15.804 1.00 90.91 427 A 1 
ATOM 3286 C CA  . ASP A 1 427 ? 29.178  29.917  -15.963 1.00 90.65 427 A 1 
ATOM 3287 C C   . ASP A 1 427 ? 28.018  28.924  -16.136 1.00 90.57 427 A 1 
ATOM 3288 O O   . ASP A 1 427 ? 26.879  29.356  -16.314 1.00 88.19 427 A 1 
ATOM 3289 C CB  . ASP A 1 427 ? 29.251  30.911  -17.130 1.00 88.85 427 A 1 
ATOM 3290 C CG  . ASP A 1 427 ? 29.401  30.232  -18.496 1.00 87.68 427 A 1 
ATOM 3291 O OD1 . ASP A 1 427 ? 30.129  29.218  -18.604 1.00 84.12 427 A 1 
ATOM 3292 O OD2 . ASP A 1 427 ? 28.835  30.772  -19.473 1.00 84.86 427 A 1 
ATOM 3293 N N   . MET A 1 428 ? 28.272  27.611  -16.077 1.00 89.35 428 A 1 
ATOM 3294 C CA  . MET A 1 428 ? 27.272  26.570  -16.331 1.00 89.10 428 A 1 
ATOM 3295 C C   . MET A 1 428 ? 26.050  26.700  -15.406 1.00 88.93 428 A 1 
ATOM 3296 O O   . MET A 1 428 ? 24.920  26.591  -15.863 1.00 86.69 428 A 1 
ATOM 3297 C CB  . MET A 1 428 ? 27.948  25.198  -16.175 1.00 87.75 428 A 1 
ATOM 3298 C CG  . MET A 1 428 ? 27.047  24.036  -16.599 1.00 81.83 428 A 1 
ATOM 3299 S SD  . MET A 1 428 ? 27.840  22.406  -16.515 1.00 82.11 428 A 1 
ATOM 3300 C CE  . MET A 1 428 ? 27.994  22.194  -14.732 1.00 71.52 428 A 1 
ATOM 3301 N N   . THR A 1 429 ? 26.257  26.980  -14.114 1.00 89.35 429 A 1 
ATOM 3302 C CA  . THR A 1 429 ? 25.172  27.139  -13.126 1.00 88.11 429 A 1 
ATOM 3303 C C   . THR A 1 429 ? 24.815  28.601  -12.839 1.00 88.42 429 A 1 
ATOM 3304 O O   . THR A 1 429 ? 24.042  28.876  -11.926 1.00 84.85 429 A 1 
ATOM 3305 C CB  . THR A 1 429 ? 25.509  26.401  -11.822 1.00 86.22 429 A 1 
ATOM 3306 O OG1 . THR A 1 429 ? 26.717  26.897  -11.292 1.00 81.45 429 A 1 
ATOM 3307 C CG2 . THR A 1 429 ? 25.690  24.897  -12.038 1.00 78.96 429 A 1 
ATOM 3308 N N   . THR A 1 430 ? 25.394  29.553  -13.576 1.00 89.82 430 A 1 
ATOM 3309 C CA  . THR A 1 430 ? 25.168  30.985  -13.351 1.00 89.94 430 A 1 
ATOM 3310 C C   . THR A 1 430 ? 23.821  31.405  -13.932 1.00 90.48 430 A 1 
ATOM 3311 O O   . THR A 1 430 ? 23.531  31.160  -15.099 1.00 87.80 430 A 1 
ATOM 3312 C CB  . THR A 1 430 ? 26.301  31.834  -13.946 1.00 88.09 430 A 1 
ATOM 3313 O OG1 . THR A 1 430 ? 27.536  31.424  -13.407 1.00 76.74 430 A 1 
ATOM 3314 C CG2 . THR A 1 430 ? 26.160  33.316  -13.598 1.00 76.19 430 A 1 
ATOM 3315 N N   . GLY A 1 431 ? 23.001  32.068  -13.116 1.00 88.87 431 A 1 
ATOM 3316 C CA  . GLY A 1 431 ? 21.679  32.546  -13.513 1.00 88.24 431 A 1 
ATOM 3317 C C   . GLY A 1 431 ? 20.987  33.317  -12.389 1.00 88.76 431 A 1 
ATOM 3318 O O   . GLY A 1 431 ? 21.546  33.468  -11.301 1.00 85.50 431 A 1 
ATOM 3319 N N   . ILE A 1 432 ? 19.759  33.816  -12.641 1.00 88.44 432 A 1 
ATOM 3320 C CA  . ILE A 1 432 ? 18.929  34.495  -11.625 1.00 87.29 432 A 1 
ATOM 3321 C C   . ILE A 1 432 ? 17.969  33.486  -10.984 1.00 86.40 432 A 1 
ATOM 3322 O O   . ILE A 1 432 ? 18.009  33.265  -9.778  1.00 82.69 432 A 1 
ATOM 3323 C CB  . ILE A 1 432 ? 18.175  35.715  -12.220 1.00 86.00 432 A 1 
ATOM 3324 C CG1 . ILE A 1 432 ? 19.160  36.723  -12.860 1.00 82.36 432 A 1 
ATOM 3325 C CG2 . ILE A 1 432 ? 17.330  36.402  -11.125 1.00 81.84 432 A 1 
ATOM 3326 C CD1 . ILE A 1 432 ? 18.473  37.905  -13.562 1.00 77.71 432 A 1 
ATOM 3327 N N   . LEU A 1 433 ? 17.097  32.872  -11.802 1.00 86.67 433 A 1 
ATOM 3328 C CA  . LEU A 1 433 ? 16.130  31.854  -11.376 1.00 85.13 433 A 1 
ATOM 3329 C C   . LEU A 1 433 ? 16.563  30.451  -11.812 1.00 85.73 433 A 1 
ATOM 3330 O O   . LEU A 1 433 ? 16.380  29.484  -11.080 1.00 83.26 433 A 1 
ATOM 3331 C CB  . LEU A 1 433 ? 14.747  32.188  -11.969 1.00 83.24 433 A 1 
ATOM 3332 C CG  . LEU A 1 433 ? 14.147  33.532  -11.518 1.00 79.85 433 A 1 
ATOM 3333 C CD1 . LEU A 1 433 ? 12.832  33.779  -12.256 1.00 76.41 433 A 1 
ATOM 3334 C CD2 . LEU A 1 433 ? 13.884  33.576  -10.015 1.00 76.30 433 A 1 
ATOM 3335 N N   . LEU A 1 434 ? 17.136  30.355  -13.015 1.00 88.01 434 A 1 
ATOM 3336 C CA  . LEU A 1 434 ? 17.646  29.150  -13.660 1.00 89.22 434 A 1 
ATOM 3337 C C   . LEU A 1 434 ? 19.022  29.457  -14.267 1.00 90.04 434 A 1 
ATOM 3338 O O   . LEU A 1 434 ? 19.318  30.632  -14.508 1.00 88.93 434 A 1 
ATOM 3339 C CB  . LEU A 1 434 ? 16.655  28.705  -14.755 1.00 88.60 434 A 1 
ATOM 3340 C CG  . LEU A 1 434 ? 15.288  28.226  -14.240 1.00 87.90 434 A 1 
ATOM 3341 C CD1 . LEU A 1 434 ? 14.369  27.955  -15.427 1.00 84.60 434 A 1 
ATOM 3342 C CD2 . LEU A 1 434 ? 15.402  26.940  -13.414 1.00 85.19 434 A 1 
ATOM 3343 N N   . PRO A 1 435 ? 19.854  28.434  -14.539 1.00 91.69 435 A 1 
ATOM 3344 C CA  . PRO A 1 435 ? 21.045  28.592  -15.365 1.00 91.94 435 A 1 
ATOM 3345 C C   . PRO A 1 435 ? 20.743  29.370  -16.649 1.00 92.54 435 A 1 
ATOM 3346 O O   . PRO A 1 435 ? 19.739  29.114  -17.312 1.00 91.80 435 A 1 
ATOM 3347 C CB  . PRO A 1 435 ? 21.520  27.172  -15.674 1.00 91.09 435 A 1 
ATOM 3348 C CG  . PRO A 1 435 ? 21.064  26.394  -14.447 1.00 89.36 435 A 1 
ATOM 3349 C CD  . PRO A 1 435 ? 19.722  27.045  -14.123 1.00 91.23 435 A 1 
ATOM 3350 N N   . ARG A 1 436 ? 21.620  30.308  -17.003 1.00 92.18 436 A 1 
ATOM 3351 C CA  . ARG A 1 436 ? 21.386  31.232  -18.134 1.00 91.40 436 A 1 
ATOM 3352 C C   . ARG A 1 436 ? 21.381  30.579  -19.519 1.00 91.79 436 A 1 
ATOM 3353 O O   . ARG A 1 436 ? 21.037  31.243  -20.491 1.00 89.47 436 A 1 
ATOM 3354 C CB  . ARG A 1 436 ? 22.409  32.379  -18.078 1.00 89.01 436 A 1 
ATOM 3355 C CG  . ARG A 1 436 ? 23.824  31.939  -18.505 1.00 81.05 436 A 1 
ATOM 3356 C CD  . ARG A 1 436 ? 24.820  33.090  -18.417 1.00 78.14 436 A 1 
ATOM 3357 N NE  . ARG A 1 436 ? 26.115  32.713  -19.027 1.00 67.52 436 A 1 
ATOM 3358 C CZ  . ARG A 1 436 ? 26.618  33.140  -20.173 1.00 61.22 436 A 1 
ATOM 3359 N NH1 . ARG A 1 436 ? 26.007  34.002  -20.931 1.00 55.55 436 A 1 
ATOM 3360 N NH2 . ARG A 1 436 ? 27.769  32.693  -20.583 1.00 52.05 436 A 1 
ATOM 3361 N N   . ARG A 1 437 ? 21.850  29.333  -19.625 1.00 91.65 437 A 1 
ATOM 3362 C CA  . ARG A 1 437 ? 22.024  28.626  -20.906 1.00 91.90 437 A 1 
ATOM 3363 C C   . ARG A 1 437 ? 21.851  27.119  -20.754 1.00 93.10 437 A 1 
ATOM 3364 O O   . ARG A 1 437 ? 21.974  26.578  -19.654 1.00 92.02 437 A 1 
ATOM 3365 C CB  . ARG A 1 437 ? 23.399  28.964  -21.520 1.00 89.38 437 A 1 
ATOM 3366 C CG  . ARG A 1 437 ? 24.599  28.505  -20.662 1.00 86.63 437 A 1 
ATOM 3367 C CD  . ARG A 1 437 ? 25.893  28.627  -21.461 1.00 87.16 437 A 1 
ATOM 3368 N NE  . ARG A 1 437 ? 27.063  28.168  -20.701 1.00 86.10 437 A 1 
ATOM 3369 C CZ  . ARG A 1 437 ? 27.496  26.923  -20.577 1.00 87.92 437 A 1 
ATOM 3370 N NH1 . ARG A 1 437 ? 26.860  25.890  -21.048 1.00 78.04 437 A 1 
ATOM 3371 N NH2 . ARG A 1 437 ? 28.618  26.688  -19.961 1.00 80.30 437 A 1 
ATOM 3372 N N   . ASP A 1 438 ? 21.636  26.453  -21.885 1.00 93.80 438 A 1 
ATOM 3373 C CA  . ASP A 1 438 ? 21.720  24.996  -22.000 1.00 94.44 438 A 1 
ATOM 3374 C C   . ASP A 1 438 ? 23.177  24.500  -21.879 1.00 94.37 438 A 1 
ATOM 3375 O O   . ASP A 1 438 ? 24.130  25.297  -21.893 1.00 92.31 438 A 1 
ATOM 3376 C CB  . ASP A 1 438 ? 21.072  24.557  -23.330 1.00 93.47 438 A 1 
ATOM 3377 C CG  . ASP A 1 438 ? 20.633  23.087  -23.343 1.00 93.19 438 A 1 
ATOM 3378 O OD1 . ASP A 1 438 ? 20.796  22.390  -22.314 1.00 89.76 438 A 1 
ATOM 3379 O OD2 . ASP A 1 438 ? 20.119  22.633  -24.384 1.00 89.44 438 A 1 
ATOM 3380 N N   . LEU A 1 439 ? 23.341  23.181  -21.740 1.00 93.51 439 A 1 
ATOM 3381 C CA  . LEU A 1 439 ? 24.638  22.510  -21.778 1.00 93.67 439 A 1 
ATOM 3382 C C   . LEU A 1 439 ? 25.235  22.576  -23.191 1.00 93.81 439 A 1 
ATOM 3383 O O   . LEU A 1 439 ? 24.511  22.484  -24.186 1.00 92.97 439 A 1 
ATOM 3384 C CB  . LEU A 1 439 ? 24.494  21.048  -21.320 1.00 93.24 439 A 1 
ATOM 3385 C CG  . LEU A 1 439 ? 23.966  20.871  -19.882 1.00 92.47 439 A 1 
ATOM 3386 C CD1 . LEU A 1 439 ? 23.790  19.382  -19.580 1.00 88.56 439 A 1 
ATOM 3387 C CD2 . LEU A 1 439 ? 24.912  21.462  -18.838 1.00 89.53 439 A 1 
ATOM 3388 N N   . THR A 1 440 ? 26.553  22.680  -23.266 1.00 94.24 440 A 1 
ATOM 3389 C CA  . THR A 1 440 ? 27.296  22.436  -24.512 1.00 93.87 440 A 1 
ATOM 3390 C C   . THR A 1 440 ? 27.404  20.933  -24.789 1.00 94.43 440 A 1 
ATOM 3391 O O   . THR A 1 440 ? 27.255  20.119  -23.877 1.00 94.12 440 A 1 
ATOM 3392 C CB  . THR A 1 440 ? 28.699  23.061  -24.486 1.00 93.50 440 A 1 
ATOM 3393 O OG1 . THR A 1 440 ? 29.524  22.438  -23.536 1.00 90.15 440 A 1 
ATOM 3394 C CG2 . THR A 1 440 ? 28.679  24.559  -24.173 1.00 88.51 440 A 1 
ATOM 3395 N N   . ASP A 1 441 ? 27.735  20.541  -26.021 1.00 94.88 441 A 1 
ATOM 3396 C CA  . ASP A 1 441 ? 27.944  19.132  -26.394 1.00 94.92 441 A 1 
ATOM 3397 C C   . ASP A 1 441 ? 29.055  18.465  -25.558 1.00 95.17 441 A 1 
ATOM 3398 O O   . ASP A 1 441 ? 28.960  17.293  -25.191 1.00 94.20 441 A 1 
ATOM 3399 C CB  . ASP A 1 441 ? 28.303  19.042  -27.889 1.00 94.39 441 A 1 
ATOM 3400 C CG  . ASP A 1 441 ? 27.214  19.552  -28.843 1.00 91.69 441 A 1 
ATOM 3401 O OD1 . ASP A 1 441 ? 26.039  19.634  -28.425 1.00 86.69 441 A 1 
ATOM 3402 O OD2 . ASP A 1 441 ? 27.579  19.879  -29.992 1.00 87.98 441 A 1 
ATOM 3403 N N   . GLU A 1 442 ? 30.103  19.215  -25.203 1.00 94.75 442 A 1 
ATOM 3404 C CA  . GLU A 1 442 ? 31.195  18.742  -24.343 1.00 94.41 442 A 1 
ATOM 3405 C C   . GLU A 1 442 ? 30.722  18.506  -22.899 1.00 94.67 442 A 1 
ATOM 3406 O O   . GLU A 1 442 ? 31.030  17.473  -22.294 1.00 93.47 442 A 1 
ATOM 3407 C CB  . GLU A 1 442 ? 32.345  19.763  -24.387 1.00 93.39 442 A 1 
ATOM 3408 C CG  . GLU A 1 442 ? 33.593  19.274  -23.625 1.00 82.54 442 A 1 
ATOM 3409 C CD  . GLU A 1 442 ? 34.763  20.270  -23.640 1.00 78.95 442 A 1 
ATOM 3410 O OE1 . GLU A 1 442 ? 35.796  19.931  -23.016 1.00 69.45 442 A 1 
ATOM 3411 O OE2 . GLU A 1 442 ? 34.630  21.348  -24.259 1.00 71.00 442 A 1 
ATOM 3412 N N   . GLU A 1 443 ? 29.939  19.432  -22.345 1.00 93.39 443 A 1 
ATOM 3413 C CA  . GLU A 1 443 ? 29.346  19.302  -21.010 1.00 93.29 443 A 1 
ATOM 3414 C C   . GLU A 1 443 ? 28.372  18.117  -20.959 1.00 93.95 443 A 1 
ATOM 3415 O O   . GLU A 1 443 ? 28.433  17.311  -20.030 1.00 93.64 443 A 1 
ATOM 3416 C CB  . GLU A 1 443 ? 28.637  20.615  -20.626 1.00 93.10 443 A 1 
ATOM 3417 C CG  . GLU A 1 443 ? 29.630  21.753  -20.321 1.00 92.04 443 A 1 
ATOM 3418 C CD  . GLU A 1 443 ? 28.983  23.148  -20.264 1.00 93.17 443 A 1 
ATOM 3419 O OE1 . GLU A 1 443 ? 29.622  24.095  -19.751 1.00 85.98 443 A 1 
ATOM 3420 O OE2 . GLU A 1 443 ? 27.865  23.353  -20.782 1.00 87.56 443 A 1 
ATOM 3421 N N   . GLU A 1 444 ? 27.527  17.933  -21.983 1.00 94.57 444 A 1 
ATOM 3422 C CA  . GLU A 1 444 ? 26.618  16.789  -22.099 1.00 94.30 444 A 1 
ATOM 3423 C C   . GLU A 1 444 ? 27.382  15.456  -22.183 1.00 94.55 444 A 1 
ATOM 3424 O O   . GLU A 1 444 ? 27.055  14.502  -21.470 1.00 94.05 444 A 1 
ATOM 3425 C CB  . GLU A 1 444 ? 25.694  16.973  -23.315 1.00 93.38 444 A 1 
ATOM 3426 C CG  . GLU A 1 444 ? 24.640  15.854  -23.356 1.00 85.42 444 A 1 
ATOM 3427 C CD  . GLU A 1 444 ? 23.637  15.957  -24.511 1.00 83.65 444 A 1 
ATOM 3428 O OE1 . GLU A 1 444 ? 22.943  14.939  -24.736 1.00 72.98 444 A 1 
ATOM 3429 O OE2 . GLU A 1 444 ? 23.480  17.039  -25.110 1.00 75.34 444 A 1 
ATOM 3430 N N   . ALA A 1 445 ? 28.439  15.374  -22.994 1.00 95.54 445 A 1 
ATOM 3431 C CA  . ALA A 1 445 ? 29.296  14.189  -23.083 1.00 95.51 445 A 1 
ATOM 3432 C C   . ALA A 1 445 ? 29.939  13.853  -21.728 1.00 95.47 445 A 1 
ATOM 3433 O O   . ALA A 1 445 ? 30.008  12.680  -21.338 1.00 94.78 445 A 1 
ATOM 3434 C CB  . ALA A 1 445 ? 30.351  14.424  -24.168 1.00 95.58 445 A 1 
ATOM 3435 N N   . ARG A 1 446 ? 30.344  14.865  -20.956 1.00 95.20 446 A 1 
ATOM 3436 C CA  . ARG A 1 446 ? 30.884  14.675  -19.605 1.00 94.71 446 A 1 
ATOM 3437 C C   . ARG A 1 446 ? 29.825  14.156  -18.631 1.00 95.12 446 A 1 
ATOM 3438 O O   . ARG A 1 446 ? 30.115  13.239  -17.858 1.00 94.58 446 A 1 
ATOM 3439 C CB  . ARG A 1 446 ? 31.520  15.988  -19.121 1.00 94.01 446 A 1 
ATOM 3440 C CG  . ARG A 1 446 ? 32.309  15.828  -17.813 1.00 84.04 446 A 1 
ATOM 3441 C CD  . ARG A 1 446 ? 33.470  14.832  -17.970 1.00 82.81 446 A 1 
ATOM 3442 N NE  . ARG A 1 446 ? 34.281  14.729  -16.746 1.00 76.26 446 A 1 
ATOM 3443 C CZ  . ARG A 1 446 ? 35.284  13.889  -16.561 1.00 70.92 446 A 1 
ATOM 3444 N NH1 . ARG A 1 446 ? 35.672  13.057  -17.495 1.00 61.60 446 A 1 
ATOM 3445 N NH2 . ARG A 1 446 ? 35.918  13.867  -15.420 1.00 61.51 446 A 1 
ATOM 3446 N N   . TYR A 1 447 ? 28.600  14.679  -18.692 1.00 94.38 447 A 1 
ATOM 3447 C CA  . TYR A 1 447 ? 27.462  14.166  -17.920 1.00 94.07 447 A 1 
ATOM 3448 C C   . TYR A 1 447 ? 27.148  12.706  -18.251 1.00 94.47 447 A 1 
ATOM 3449 O O   . TYR A 1 447 ? 26.876  11.926  -17.339 1.00 93.70 447 A 1 
ATOM 3450 C CB  . TYR A 1 447 ? 26.219  15.029  -18.167 1.00 93.04 447 A 1 
ATOM 3451 C CG  . TYR A 1 447 ? 26.068  16.157  -17.174 1.00 91.83 447 A 1 
ATOM 3452 C CD1 . TYR A 1 447 ? 25.662  15.867  -15.856 1.00 87.40 447 A 1 
ATOM 3453 C CD2 . TYR A 1 447 ? 26.320  17.486  -17.555 1.00 88.30 447 A 1 
ATOM 3454 C CE1 . TYR A 1 447 ? 25.522  16.902  -14.919 1.00 86.06 447 A 1 
ATOM 3455 C CE2 . TYR A 1 447 ? 26.180  18.526  -16.619 1.00 85.60 447 A 1 
ATOM 3456 C CZ  . TYR A 1 447 ? 25.783  18.234  -15.299 1.00 87.48 447 A 1 
ATOM 3457 O OH  . TYR A 1 447 ? 25.652  19.234  -14.393 1.00 85.17 447 A 1 
ATOM 3458 N N   . ARG A 1 448 ? 27.231  12.300  -19.524 1.00 94.26 448 A 1 
ATOM 3459 C CA  . ARG A 1 448 ? 27.025  10.912  -19.954 1.00 94.90 448 A 1 
ATOM 3460 C C   . ARG A 1 448 ? 28.027  9.961   -19.303 1.00 94.79 448 A 1 
ATOM 3461 O O   . ARG A 1 448 ? 27.613  8.928   -18.788 1.00 94.38 448 A 1 
ATOM 3462 C CB  . ARG A 1 448 ? 27.076  10.837  -21.483 1.00 95.08 448 A 1 
ATOM 3463 C CG  . ARG A 1 448 ? 26.816  9.415   -21.989 1.00 93.11 448 A 1 
ATOM 3464 C CD  . ARG A 1 448 ? 26.837  9.384   -23.512 1.00 90.72 448 A 1 
ATOM 3465 N NE  . ARG A 1 448 ? 26.641  8.016   -24.016 1.00 82.09 448 A 1 
ATOM 3466 C CZ  . ARG A 1 448 ? 26.653  7.646   -25.280 1.00 76.33 448 A 1 
ATOM 3467 N NH1 . ARG A 1 448 ? 26.839  8.505   -26.247 1.00 68.72 448 A 1 
ATOM 3468 N NH2 . ARG A 1 448 ? 26.475  6.393   -25.594 1.00 65.89 448 A 1 
ATOM 3469 N N   . ILE A 1 449 ? 29.312  10.300  -19.296 1.00 95.50 449 A 1 
ATOM 3470 C CA  . ILE A 1 449 ? 30.357  9.489   -18.646 1.00 95.43 449 A 1 
ATOM 3471 C C   . ILE A 1 449 ? 30.038  9.335   -17.157 1.00 95.17 449 A 1 
ATOM 3472 O O   . ILE A 1 449 ? 29.928  8.213   -16.671 1.00 93.89 449 A 1 
ATOM 3473 C CB  . ILE A 1 449 ? 31.759  10.102  -18.882 1.00 95.32 449 A 1 
ATOM 3474 C CG1 . ILE A 1 449 ? 32.130  10.036  -20.384 1.00 93.09 449 A 1 
ATOM 3475 C CG2 . ILE A 1 449 ? 32.825  9.368   -18.044 1.00 93.24 449 A 1 
ATOM 3476 C CD1 . ILE A 1 449 ? 33.339  10.901  -20.760 1.00 86.61 449 A 1 
ATOM 3477 N N   . PHE A 1 450 ? 29.787  10.444  -16.457 1.00 94.97 450 A 1 
ATOM 3478 C CA  . PHE A 1 450 ? 29.481  10.425  -15.025 1.00 94.19 450 A 1 
ATOM 3479 C C   . PHE A 1 450 ? 28.220  9.608   -14.691 1.00 94.60 450 A 1 
ATOM 3480 O O   . PHE A 1 450 ? 28.198  8.852   -13.721 1.00 93.89 450 A 1 
ATOM 3481 C CB  . PHE A 1 450 ? 29.352  11.879  -14.546 1.00 93.25 450 A 1 
ATOM 3482 C CG  . PHE A 1 450 ? 29.016  12.020  -13.073 1.00 90.63 450 A 1 
ATOM 3483 C CD1 . PHE A 1 450 ? 27.925  12.815  -12.666 1.00 83.03 450 A 1 
ATOM 3484 C CD2 . PHE A 1 450 ? 29.780  11.346  -12.101 1.00 82.71 450 A 1 
ATOM 3485 C CE1 . PHE A 1 450 ? 27.608  12.932  -11.304 1.00 79.55 450 A 1 
ATOM 3486 C CE2 . PHE A 1 450 ? 29.455  11.454  -10.739 1.00 79.46 450 A 1 
ATOM 3487 C CZ  . PHE A 1 450 ? 28.367  12.250  -10.339 1.00 79.67 450 A 1 
ATOM 3488 N N   . LEU A 1 451 ? 27.174  9.703   -15.516 1.00 95.32 451 A 1 
ATOM 3489 C CA  . LEU A 1 451 ? 25.946  8.922   -15.355 1.00 95.16 451 A 1 
ATOM 3490 C C   . LEU A 1 451 ? 26.209  7.418   -15.499 1.00 95.13 451 A 1 
ATOM 3491 O O   . LEU A 1 451 ? 25.709  6.632   -14.692 1.00 94.19 451 A 1 
ATOM 3492 C CB  . LEU A 1 451 ? 24.901  9.446   -16.352 1.00 93.63 451 A 1 
ATOM 3493 C CG  . LEU A 1 451 ? 23.506  8.804   -16.218 1.00 87.75 451 A 1 
ATOM 3494 C CD1 . LEU A 1 451 ? 22.453  9.753   -16.781 1.00 80.47 451 A 1 
ATOM 3495 C CD2 . LEU A 1 451 ? 23.369  7.471   -16.971 1.00 81.26 451 A 1 
ATOM 3496 N N   . LEU A 1 452 ? 26.976  7.003   -16.509 1.00 94.02 452 A 1 
ATOM 3497 C CA  . LEU A 1 452 ? 27.303  5.593   -16.744 1.00 94.13 452 A 1 
ATOM 3498 C C   . LEU A 1 452 ? 28.206  5.024   -15.641 1.00 94.39 452 A 1 
ATOM 3499 O O   . LEU A 1 452 ? 27.999  3.881   -15.240 1.00 93.80 452 A 1 
ATOM 3500 C CB  . LEU A 1 452 ? 27.934  5.430   -18.139 1.00 94.21 452 A 1 
ATOM 3501 C CG  . LEU A 1 452 ? 26.965  5.669   -19.314 1.00 92.70 452 A 1 
ATOM 3502 C CD1 . LEU A 1 452 ? 27.732  5.602   -20.634 1.00 89.22 452 A 1 
ATOM 3503 C CD2 . LEU A 1 452 ? 25.829  4.643   -19.376 1.00 89.97 452 A 1 
ATOM 3504 N N   . ASP A 1 453 ? 29.115  5.814   -15.076 1.00 95.68 453 A 1 
ATOM 3505 C CA  . ASP A 1 453 ? 29.920  5.416   -13.914 1.00 95.38 453 A 1 
ATOM 3506 C C   . ASP A 1 453 ? 29.033  5.149   -12.686 1.00 95.12 453 A 1 
ATOM 3507 O O   . ASP A 1 453 ? 29.131  4.095   -12.052 1.00 94.10 453 A 1 
ATOM 3508 C CB  . ASP A 1 453 ? 30.962  6.507   -13.585 1.00 95.13 453 A 1 
ATOM 3509 C CG  . ASP A 1 453 ? 32.109  6.647   -14.596 1.00 88.34 453 A 1 
ATOM 3510 O OD1 . ASP A 1 453 ? 32.316  5.721   -15.410 1.00 83.70 453 A 1 
ATOM 3511 O OD2 . ASP A 1 453 ? 32.814  7.681   -14.510 1.00 83.82 453 A 1 
ATOM 3512 N N   . MET A 1 454 ? 28.091  6.050   -12.382 1.00 94.21 454 A 1 
ATOM 3513 C CA  . MET A 1 454 ? 27.127  5.863   -11.285 1.00 93.78 454 A 1 
ATOM 3514 C C   . MET A 1 454 ? 26.190  4.673   -11.517 1.00 94.14 454 A 1 
ATOM 3515 O O   . MET A 1 454 ? 25.832  3.969   -10.571 1.00 93.34 454 A 1 
ATOM 3516 C CB  . MET A 1 454 ? 26.270  7.121   -11.107 1.00 92.97 454 A 1 
ATOM 3517 C CG  . MET A 1 454 ? 27.018  8.292   -10.479 1.00 83.46 454 A 1 
ATOM 3518 S SD  . MET A 1 454 ? 25.942  9.708   -10.114 1.00 81.26 454 A 1 
ATOM 3519 C CE  . MET A 1 454 ? 24.969  9.041   -8.740  1.00 70.29 454 A 1 
ATOM 3520 N N   . TYR A 1 455 ? 25.773  4.442   -12.760 1.00 94.23 455 A 1 
ATOM 3521 C CA  . TYR A 1 455 ? 24.961  3.287   -13.128 1.00 94.33 455 A 1 
ATOM 3522 C C   . TYR A 1 455 ? 25.720  1.970   -12.926 1.00 94.70 455 A 1 
ATOM 3523 O O   . TYR A 1 455 ? 25.167  1.026   -12.357 1.00 94.45 455 A 1 
ATOM 3524 C CB  . TYR A 1 455 ? 24.485  3.450   -14.575 1.00 94.18 455 A 1 
ATOM 3525 C CG  . TYR A 1 455 ? 23.780  2.221   -15.108 1.00 94.38 455 A 1 
ATOM 3526 C CD1 . TYR A 1 455 ? 24.376  1.451   -16.125 1.00 91.05 455 A 1 
ATOM 3527 C CD2 . TYR A 1 455 ? 22.556  1.816   -14.547 1.00 91.83 455 A 1 
ATOM 3528 C CE1 . TYR A 1 455 ? 23.743  0.285   -16.585 1.00 91.34 455 A 1 
ATOM 3529 C CE2 . TYR A 1 455 ? 21.921  0.645   -15.000 1.00 90.73 455 A 1 
ATOM 3530 C CZ  . TYR A 1 455 ? 22.515  -0.121  -16.020 1.00 92.61 455 A 1 
ATOM 3531 O OH  . TYR A 1 455 ? 21.907  -1.251  -16.448 1.00 91.49 455 A 1 
ATOM 3532 N N   . SER A 1 456 ? 26.987  1.917   -13.323 1.00 95.78 456 A 1 
ATOM 3533 C CA  . SER A 1 456 ? 27.857  0.754   -13.128 1.00 95.57 456 A 1 
ATOM 3534 C C   . SER A 1 456 ? 28.063  0.439   -11.645 1.00 95.67 456 A 1 
ATOM 3535 O O   . SER A 1 456 ? 27.992  -0.728  -11.256 1.00 95.09 456 A 1 
ATOM 3536 C CB  . SER A 1 456 ? 29.200  1.000   -13.819 1.00 95.09 456 A 1 
ATOM 3537 O OG  . SER A 1 456 ? 30.005  -0.162  -13.751 1.00 81.83 456 A 1 
ATOM 3538 N N   . ASP A 1 457 ? 28.250  1.442   -10.786 1.00 95.58 457 A 1 
ATOM 3539 C CA  . ASP A 1 457 ? 28.316  1.235   -9.328  1.00 94.84 457 A 1 
ATOM 3540 C C   . ASP A 1 457 ? 26.993  0.678   -8.786  1.00 95.00 457 A 1 
ATOM 3541 O O   . ASP A 1 457 ? 26.983  -0.294  -8.025  1.00 93.75 457 A 1 
ATOM 3542 C CB  . ASP A 1 457 ? 28.705  2.540   -8.612  1.00 93.43 457 A 1 
ATOM 3543 C CG  . ASP A 1 457 ? 28.838  2.335   -7.089  1.00 83.65 457 A 1 
ATOM 3544 O OD1 . ASP A 1 457 ? 29.673  1.509   -6.654  1.00 78.03 457 A 1 
ATOM 3545 O OD2 . ASP A 1 457 ? 28.085  2.971   -6.317  1.00 76.33 457 A 1 
ATOM 3546 N N   . PHE A 1 458 ? 25.856  1.217   -9.223  1.00 93.85 458 A 1 
ATOM 3547 C CA  . PHE A 1 458 ? 24.542  0.748   -8.773  1.00 93.98 458 A 1 
ATOM 3548 C C   . PHE A 1 458 ? 24.293  -0.716  -9.163  1.00 94.68 458 A 1 
ATOM 3549 O O   . PHE A 1 458 ? 23.907  -1.521  -8.310  1.00 94.69 458 A 1 
ATOM 3550 C CB  . PHE A 1 458 ? 23.439  1.682   -9.295  1.00 93.51 458 A 1 
ATOM 3551 C CG  . PHE A 1 458 ? 22.039  1.516   -8.703  1.00 93.01 458 A 1 
ATOM 3552 C CD1 . PHE A 1 458 ? 20.976  2.287   -9.231  1.00 87.86 458 A 1 
ATOM 3553 C CD2 . PHE A 1 458 ? 21.767  0.652   -7.624  1.00 88.31 458 A 1 
ATOM 3554 C CE1 . PHE A 1 458 ? 19.679  2.183   -8.692  1.00 86.76 458 A 1 
ATOM 3555 C CE2 . PHE A 1 458 ? 20.467  0.536   -7.091  1.00 85.85 458 A 1 
ATOM 3556 C CZ  . PHE A 1 458 ? 19.425  1.302   -7.625  1.00 87.99 458 A 1 
ATOM 3557 N N   . THR A 1 459 ? 24.549  -1.109  -10.414 1.00 95.37 459 A 1 
ATOM 3558 C CA  . THR A 1 459 ? 24.366  -2.497  -10.870 1.00 95.87 459 A 1 
ATOM 3559 C C   . THR A 1 459 ? 25.324  -3.464  -10.172 1.00 96.03 459 A 1 
ATOM 3560 O O   . THR A 1 459 ? 24.893  -4.541  -9.750  1.00 95.66 459 A 1 
ATOM 3561 C CB  . THR A 1 459 ? 24.500  -2.627  -12.397 1.00 95.38 459 A 1 
ATOM 3562 O OG1 . THR A 1 459 ? 25.697  -2.054  -12.854 1.00 90.63 459 A 1 
ATOM 3563 C CG2 . THR A 1 459 ? 23.349  -1.934  -13.122 1.00 89.80 459 A 1 
ATOM 3564 N N   . ALA A 1 460 ? 26.578  -3.076  -9.936  1.00 96.74 460 A 1 
ATOM 3565 C CA  . ALA A 1 460 ? 27.549  -3.881  -9.192  1.00 96.61 460 A 1 
ATOM 3566 C C   . ALA A 1 460 ? 27.107  -4.128  -7.737  1.00 96.24 460 A 1 
ATOM 3567 O O   . ALA A 1 460 ? 27.185  -5.254  -7.238  1.00 95.28 460 A 1 
ATOM 3568 C CB  . ALA A 1 460 ? 28.910  -3.182  -9.252  1.00 96.46 460 A 1 
ATOM 3569 N N   . ARG A 1 461 ? 26.576  -3.107  -7.058  1.00 96.23 461 A 1 
ATOM 3570 C CA  . ARG A 1 461 ? 26.019  -3.246  -5.704  1.00 95.78 461 A 1 
ATOM 3571 C C   . ARG A 1 461 ? 24.801  -4.159  -5.680  1.00 96.20 461 A 1 
ATOM 3572 O O   . ARG A 1 461 ? 24.731  -5.034  -4.821  1.00 95.37 461 A 1 
ATOM 3573 C CB  . ARG A 1 461 ? 25.671  -1.868  -5.133  1.00 95.13 461 A 1 
ATOM 3574 C CG  . ARG A 1 461 ? 26.925  -1.063  -4.770  1.00 92.62 461 A 1 
ATOM 3575 C CD  . ARG A 1 461 ? 26.509  0.351   -4.395  1.00 90.18 461 A 1 
ATOM 3576 N NE  . ARG A 1 461 ? 27.681  1.214   -4.179  1.00 85.13 461 A 1 
ATOM 3577 C CZ  . ARG A 1 461 ? 28.080  1.752   -3.047  1.00 80.10 461 A 1 
ATOM 3578 N NH1 . ARG A 1 461 ? 27.592  1.436   -1.889  1.00 72.73 461 A 1 
ATOM 3579 N NH2 . ARG A 1 461 ? 28.990  2.677   -3.089  1.00 72.92 461 A 1 
ATOM 3580 N N   . VAL A 1 462 ? 23.886  -4.036  -6.636  1.00 95.65 462 A 1 
ATOM 3581 C CA  . VAL A 1 462 ? 22.738  -4.950  -6.759  1.00 95.90 462 A 1 
ATOM 3582 C C   . VAL A 1 462 ? 23.213  -6.392  -6.957  1.00 96.23 462 A 1 
ATOM 3583 O O   . VAL A 1 462 ? 22.714  -7.283  -6.272  1.00 95.92 462 A 1 
ATOM 3584 C CB  . VAL A 1 462 ? 21.790  -4.520  -7.892  1.00 95.79 462 A 1 
ATOM 3585 C CG1 . VAL A 1 462 ? 20.678  -5.553  -8.147  1.00 93.51 462 A 1 
ATOM 3586 C CG2 . VAL A 1 462 ? 21.095  -3.200  -7.548  1.00 93.40 462 A 1 
ATOM 3587 N N   . ALA A 1 463 ? 24.195  -6.634  -7.828  1.00 96.88 463 A 1 
ATOM 3588 C CA  . ALA A 1 463 ? 24.766  -7.961  -8.046  1.00 96.81 463 A 1 
ATOM 3589 C C   . ALA A 1 463 ? 25.313  -8.563  -6.741  1.00 96.51 463 A 1 
ATOM 3590 O O   . ALA A 1 463 ? 24.941  -9.678  -6.365  1.00 95.81 463 A 1 
ATOM 3591 C CB  . ALA A 1 463 ? 25.850  -7.860  -9.131  1.00 96.76 463 A 1 
ATOM 3592 N N   . ALA A 1 464 ? 26.102  -7.799  -5.992  1.00 96.92 464 A 1 
ATOM 3593 C CA  . ALA A 1 464 ? 26.660  -8.225  -4.713  1.00 96.43 464 A 1 
ATOM 3594 C C   . ALA A 1 464 ? 25.573  -8.485  -3.652  1.00 96.17 464 A 1 
ATOM 3595 O O   . ALA A 1 464 ? 25.561  -9.542  -3.019  1.00 94.85 464 A 1 
ATOM 3596 C CB  . ALA A 1 464 ? 27.663  -7.161  -4.255  1.00 95.87 464 A 1 
ATOM 3597 N N   . SER A 1 465 ? 24.631  -7.566  -3.478  1.00 95.85 465 A 1 
ATOM 3598 C CA  . SER A 1 465 ? 23.597  -7.636  -2.435  1.00 95.02 465 A 1 
ATOM 3599 C C   . SER A 1 465 ? 22.563  -8.736  -2.686  1.00 95.05 465 A 1 
ATOM 3600 O O   . SER A 1 465 ? 22.053  -9.335  -1.735  1.00 93.46 465 A 1 
ATOM 3601 C CB  . SER A 1 465 ? 22.879  -6.287  -2.319  1.00 94.16 465 A 1 
ATOM 3602 O OG  . SER A 1 465 ? 23.806  -5.294  -1.949  1.00 84.24 465 A 1 
ATOM 3603 N N   . ARG A 1 466 ? 22.259  -9.030  -3.947  1.00 95.15 466 A 1 
ATOM 3604 C CA  . ARG A 1 466 ? 21.272  -10.046 -4.350  1.00 95.15 466 A 1 
ATOM 3605 C C   . ARG A 1 466 ? 21.896  -11.385 -4.752  1.00 95.80 466 A 1 
ATOM 3606 O O   . ARG A 1 466 ? 21.150  -12.323 -5.037  1.00 94.43 466 A 1 
ATOM 3607 C CB  . ARG A 1 466 ? 20.355  -9.477  -5.450  1.00 94.65 466 A 1 
ATOM 3608 C CG  . ARG A 1 466 ? 19.629  -8.164  -5.076  1.00 92.59 466 A 1 
ATOM 3609 C CD  . ARG A 1 466 ? 18.817  -8.243  -3.770  1.00 91.14 466 A 1 
ATOM 3610 N NE  . ARG A 1 466 ? 17.727  -9.221  -3.860  1.00 88.62 466 A 1 
ATOM 3611 C CZ  . ARG A 1 466 ? 17.045  -9.749  -2.857  1.00 89.59 466 A 1 
ATOM 3612 N NH1 . ARG A 1 466 ? 17.221  -9.426  -1.613  1.00 79.01 466 A 1 
ATOM 3613 N NH2 . ARG A 1 466 ? 16.137  -10.638 -3.103  1.00 80.54 466 A 1 
ATOM 3614 N N   . GLY A 1 467 ? 23.229  -11.501 -4.749  1.00 95.83 467 A 1 
ATOM 3615 C CA  . GLY A 1 467 ? 23.931  -12.721 -5.160  1.00 95.86 467 A 1 
ATOM 3616 C C   . GLY A 1 467 ? 23.682  -13.083 -6.628  1.00 96.41 467 A 1 
ATOM 3617 O O   . GLY A 1 467 ? 23.536  -14.261 -6.951  1.00 94.62 467 A 1 
ATOM 3618 N N   . MET A 1 468 ? 23.565  -12.086 -7.488  1.00 96.06 468 A 1 
ATOM 3619 C CA  . MET A 1 468 ? 23.287  -12.250 -8.920  1.00 96.39 468 A 1 
ATOM 3620 C C   . MET A 1 468 ? 24.543  -12.031 -9.760  1.00 97.05 468 A 1 
ATOM 3621 O O   . MET A 1 468 ? 25.391  -11.210 -9.419  1.00 95.78 468 A 1 
ATOM 3622 C CB  . MET A 1 468 ? 22.200  -11.269 -9.376  1.00 94.64 468 A 1 
ATOM 3623 C CG  . MET A 1 468 ? 20.831  -11.562 -8.774  1.00 89.11 468 A 1 
ATOM 3624 S SD  . MET A 1 468 ? 19.564  -10.425 -9.387  1.00 90.94 468 A 1 
ATOM 3625 C CE  . MET A 1 468 ? 18.144  -11.073 -8.487  1.00 81.83 468 A 1 
ATOM 3626 N N   . ASP A 1 469 ? 24.610  -12.714 -10.897 1.00 96.76 469 A 1 
ATOM 3627 C CA  . ASP A 1 469 ? 25.597  -12.376 -11.921 1.00 96.89 469 A 1 
ATOM 3628 C C   . ASP A 1 469 ? 25.348  -10.963 -12.491 1.00 97.17 469 A 1 
ATOM 3629 O O   . ASP A 1 469 ? 24.196  -10.564 -12.701 1.00 96.04 469 A 1 
ATOM 3630 C CB  . ASP A 1 469 ? 25.582  -13.432 -13.034 1.00 95.68 469 A 1 
ATOM 3631 C CG  . ASP A 1 469 ? 26.584  -13.044 -14.115 1.00 89.29 469 A 1 
ATOM 3632 O OD1 . ASP A 1 469 ? 27.788  -13.130 -13.824 1.00 79.76 469 A 1 
ATOM 3633 O OD2 . ASP A 1 469 ? 26.140  -12.536 -15.167 1.00 80.08 469 A 1 
ATOM 3634 N N   . ILE A 1 470 ? 26.415  -10.223 -12.752 1.00 96.57 470 A 1 
ATOM 3635 C CA  . ILE A 1 470 ? 26.321  -8.834  -13.232 1.00 96.67 470 A 1 
ATOM 3636 C C   . ILE A 1 470 ? 25.584  -8.735  -14.575 1.00 96.73 470 A 1 
ATOM 3637 O O   . ILE A 1 470 ? 24.789  -7.822  -14.767 1.00 95.54 470 A 1 
ATOM 3638 C CB  . ILE A 1 470 ? 27.727  -8.193  -13.285 1.00 95.60 470 A 1 
ATOM 3639 C CG1 . ILE A 1 470 ? 27.696  -6.678  -13.572 1.00 92.09 470 A 1 
ATOM 3640 C CG2 . ILE A 1 470 ? 28.646  -8.880  -14.321 1.00 91.34 470 A 1 
ATOM 3641 C CD1 . ILE A 1 470 ? 26.965  -5.850  -12.509 1.00 84.42 470 A 1 
ATOM 3642 N N   . THR A 1 471 ? 25.764  -9.721  -15.461 1.00 96.93 471 A 1 
ATOM 3643 C CA  . THR A 1 471 ? 25.072  -9.778  -16.759 1.00 96.65 471 A 1 
ATOM 3644 C C   . THR A 1 471 ? 23.565  -9.948  -16.561 1.00 96.48 471 A 1 
ATOM 3645 O O   . THR A 1 471 ? 22.750  -9.338  -17.259 1.00 95.35 471 A 1 
ATOM 3646 C CB  . THR A 1 471 ? 25.583  -10.957 -17.603 1.00 96.21 471 A 1 
ATOM 3647 O OG1 . THR A 1 471 ? 26.981  -11.075 -17.542 1.00 89.16 471 A 1 
ATOM 3648 C CG2 . THR A 1 471 ? 25.191  -10.820 -19.073 1.00 86.34 471 A 1 
ATOM 3649 N N   . ARG A 1 472 ? 23.170  -10.758 -15.549 1.00 96.96 472 A 1 
ATOM 3650 C CA  . ARG A 1 472 ? 21.762  -10.915 -15.178 1.00 96.85 472 A 1 
ATOM 3651 C C   . ARG A 1 472 ? 21.197  -9.605  -14.649 1.00 96.86 472 A 1 
ATOM 3652 O O   . ARG A 1 472 ? 20.112  -9.222  -15.081 1.00 95.55 472 A 1 
ATOM 3653 C CB  . ARG A 1 472 ? 21.601  -12.068 -14.175 1.00 96.31 472 A 1 
ATOM 3654 C CG  . ARG A 1 472 ? 20.155  -12.275 -13.693 1.00 92.65 472 A 1 
ATOM 3655 C CD  . ARG A 1 472 ? 19.184  -12.511 -14.861 1.00 87.67 472 A 1 
ATOM 3656 N NE  . ARG A 1 472 ? 17.822  -12.779 -14.378 1.00 80.29 472 A 1 
ATOM 3657 C CZ  . ARG A 1 472 ? 16.745  -12.892 -15.133 1.00 75.05 472 A 1 
ATOM 3658 N NH1 . ARG A 1 472 ? 16.798  -12.792 -16.436 1.00 66.46 472 A 1 
ATOM 3659 N NH2 . ARG A 1 472 ? 15.584  -13.108 -14.583 1.00 68.08 472 A 1 
ATOM 3660 N N   . VAL A 1 473 ? 21.908  -8.911  -13.751 1.00 96.48 473 A 1 
ATOM 3661 C CA  . VAL A 1 473 ? 21.476  -7.598  -13.236 1.00 96.45 473 A 1 
ATOM 3662 C C   . VAL A 1 473 ? 21.316  -6.593  -14.372 1.00 96.18 473 A 1 
ATOM 3663 O O   . VAL A 1 473 ? 20.279  -5.941  -14.436 1.00 95.23 473 A 1 
ATOM 3664 C CB  . VAL A 1 473 ? 22.434  -7.054  -12.164 1.00 96.06 473 A 1 
ATOM 3665 C CG1 . VAL A 1 473 ? 22.035  -5.648  -11.698 1.00 93.40 473 A 1 
ATOM 3666 C CG2 . VAL A 1 473 ? 22.416  -7.964  -10.930 1.00 93.50 473 A 1 
ATOM 3667 N N   . GLU A 1 474 ? 22.265  -6.530  -15.292 1.00 96.67 474 A 1 
ATOM 3668 C CA  . GLU A 1 474 ? 22.207  -5.619  -16.440 1.00 96.06 474 A 1 
ATOM 3669 C C   . GLU A 1 474 ? 20.940  -5.842  -17.286 1.00 95.76 474 A 1 
ATOM 3670 O O   . GLU A 1 474 ? 20.235  -4.890  -17.619 1.00 94.45 474 A 1 
ATOM 3671 C CB  . GLU A 1 474 ? 23.493  -5.795  -17.263 1.00 95.25 474 A 1 
ATOM 3672 C CG  . GLU A 1 474 ? 23.641  -4.774  -18.405 1.00 84.85 474 A 1 
ATOM 3673 C CD  . GLU A 1 474 ? 23.607  -3.320  -17.923 1.00 82.28 474 A 1 
ATOM 3674 O OE1 . GLU A 1 474 ? 23.178  -2.456  -18.713 1.00 72.19 474 A 1 
ATOM 3675 O OE2 . GLU A 1 474 ? 23.962  -3.053  -16.758 1.00 72.94 474 A 1 
ATOM 3676 N N   . SER A 1 475 ? 20.567  -7.116  -17.525 1.00 95.85 475 A 1 
ATOM 3677 C CA  . SER A 1 475 ? 19.330  -7.467  -18.248 1.00 95.21 475 A 1 
ATOM 3678 C C   . SER A 1 475 ? 18.032  -7.046  -17.529 1.00 95.05 475 A 1 
ATOM 3679 O O   . SER A 1 475 ? 16.976  -6.937  -18.153 1.00 93.48 475 A 1 
ATOM 3680 C CB  . SER A 1 475 ? 19.302  -8.975  -18.536 1.00 94.80 475 A 1 
ATOM 3681 O OG  . SER A 1 475 ? 18.936  -9.752  -17.407 1.00 89.25 475 A 1 
ATOM 3682 N N   . LEU A 1 476 ? 18.092  -6.848  -16.196 1.00 94.67 476 A 1 
ATOM 3683 C CA  . LEU A 1 476 ? 16.966  -6.454  -15.343 1.00 94.43 476 A 1 
ATOM 3684 C C   . LEU A 1 476 ? 16.974  -4.960  -14.992 1.00 94.37 476 A 1 
ATOM 3685 O O   . LEU A 1 476 ? 15.987  -4.449  -14.464 1.00 92.49 476 A 1 
ATOM 3686 C CB  . LEU A 1 476 ? 17.011  -7.296  -14.047 1.00 94.19 476 A 1 
ATOM 3687 C CG  . LEU A 1 476 ? 16.822  -8.810  -14.232 1.00 93.44 476 A 1 
ATOM 3688 C CD1 . LEU A 1 476 ? 17.026  -9.506  -12.883 1.00 90.25 476 A 1 
ATOM 3689 C CD2 . LEU A 1 476 ? 15.429  -9.152  -14.757 1.00 90.76 476 A 1 
ATOM 3690 N N   . ALA A 1 477 ? 18.080  -4.282  -15.226 1.00 93.70 477 A 1 
ATOM 3691 C CA  . ALA A 1 477 ? 18.314  -2.893  -14.869 1.00 93.06 477 A 1 
ATOM 3692 C C   . ALA A 1 477 ? 17.885  -1.960  -16.011 1.00 92.70 477 A 1 
ATOM 3693 O O   . ALA A 1 477 ? 16.705  -1.957  -16.385 1.00 89.76 477 A 1 
ATOM 3694 C CB  . ALA A 1 477 ? 19.774  -2.763  -14.400 1.00 91.41 477 A 1 
ATOM 3695 N N   . GLN A 1 478 ? 18.775  -1.150  -16.538 1.00 91.62 478 A 1 
ATOM 3696 C CA  . GLN A 1 478 ? 18.483  -0.144  -17.581 1.00 91.12 478 A 1 
ATOM 3697 C C   . GLN A 1 478 ? 17.331  0.821   -17.204 1.00 91.74 478 A 1 
ATOM 3698 O O   . GLN A 1 478 ? 16.675  1.414   -18.064 1.00 86.47 478 A 1 
ATOM 3699 C CB  . GLN A 1 478 ? 18.275  -0.849  -18.941 1.00 89.05 478 A 1 
ATOM 3700 C CG  . GLN A 1 478 ? 19.550  -1.555  -19.451 1.00 85.90 478 A 1 
ATOM 3701 C CD  . GLN A 1 478 ? 20.640  -0.560  -19.855 1.00 81.29 478 A 1 
ATOM 3702 O OE1 . GLN A 1 478 ? 20.370  0.524   -20.371 1.00 71.98 478 A 1 
ATOM 3703 N NE2 . GLN A 1 478 ? 21.895  -0.865  -19.649 1.00 68.94 478 A 1 
ATOM 3704 N N   . GLY A 1 479 ? 17.076  0.982   -15.891 1.00 89.90 479 A 1 
ATOM 3705 C CA  . GLY A 1 479 ? 15.987  1.795   -15.355 1.00 89.40 479 A 1 
ATOM 3706 C C   . GLY A 1 479 ? 14.608  1.130   -15.378 1.00 91.10 479 A 1 
ATOM 3707 O O   . GLY A 1 479 ? 13.626  1.811   -15.076 1.00 88.69 479 A 1 
ATOM 3708 N N   . ARG A 1 480 ? 14.501  -0.173  -15.702 1.00 93.20 480 A 1 
ATOM 3709 C CA  . ARG A 1 480 ? 13.228  -0.897  -15.822 1.00 94.36 480 A 1 
ATOM 3710 C C   . ARG A 1 480 ? 12.475  -0.962  -14.491 1.00 94.49 480 A 1 
ATOM 3711 O O   . ARG A 1 480 ? 13.037  -1.294  -13.444 1.00 92.80 480 A 1 
ATOM 3712 C CB  . ARG A 1 480 ? 13.481  -2.285  -16.415 1.00 93.64 480 A 1 
ATOM 3713 C CG  . ARG A 1 480 ? 12.175  -3.004  -16.761 1.00 87.88 480 A 1 
ATOM 3714 C CD  . ARG A 1 480 ? 12.474  -4.290  -17.528 1.00 86.19 480 A 1 
ATOM 3715 N NE  . ARG A 1 480 ? 11.230  -4.979  -17.899 1.00 77.15 480 A 1 
ATOM 3716 C CZ  . ARG A 1 480 ? 11.139  -6.091  -18.608 1.00 70.30 480 A 1 
ATOM 3717 N NH1 . ARG A 1 480 ? 12.198  -6.706  -19.055 1.00 63.43 480 A 1 
ATOM 3718 N NH2 . ARG A 1 480 ? 9.967   -6.600  -18.879 1.00 60.07 480 A 1 
ATOM 3719 N N   . VAL A 1 481 ? 11.172  -0.685  -14.568 1.00 94.52 481 A 1 
ATOM 3720 C CA  . VAL A 1 481 ? 10.229  -0.731  -13.444 1.00 94.42 481 A 1 
ATOM 3721 C C   . VAL A 1 481 ? 9.480   -2.063  -13.445 1.00 94.95 481 A 1 
ATOM 3722 O O   . VAL A 1 481 ? 9.165   -2.599  -14.509 1.00 93.90 481 A 1 
ATOM 3723 C CB  . VAL A 1 481 ? 9.263   0.465   -13.515 1.00 92.29 481 A 1 
ATOM 3724 C CG1 . VAL A 1 481 ? 8.394   0.555   -12.267 1.00 82.90 481 A 1 
ATOM 3725 C CG2 . VAL A 1 481 ? 10.005  1.803   -13.615 1.00 82.58 481 A 1 
ATOM 3726 N N   . TYR A 1 482 ? 9.177   -2.584  -12.258 1.00 95.50 482 A 1 
ATOM 3727 C CA  . TYR A 1 482 ? 8.482   -3.851  -12.044 1.00 95.51 482 A 1 
ATOM 3728 C C   . TYR A 1 482 ? 7.319   -3.684  -11.065 1.00 95.20 482 A 1 
ATOM 3729 O O   . TYR A 1 482 ? 7.406   -2.906  -10.105 1.00 94.03 482 A 1 
ATOM 3730 C CB  . TYR A 1 482 ? 9.478   -4.895  -11.512 1.00 95.57 482 A 1 
ATOM 3731 C CG  . TYR A 1 482 ? 10.604  -5.234  -12.472 1.00 96.01 482 A 1 
ATOM 3732 C CD1 . TYR A 1 482 ? 10.434  -6.272  -13.404 1.00 94.55 482 A 1 
ATOM 3733 C CD2 . TYR A 1 482 ? 11.813  -4.510  -12.439 1.00 94.81 482 A 1 
ATOM 3734 C CE1 . TYR A 1 482 ? 11.464  -6.588  -14.309 1.00 94.34 482 A 1 
ATOM 3735 C CE2 . TYR A 1 482 ? 12.845  -4.821  -13.350 1.00 94.53 482 A 1 
ATOM 3736 C CZ  . TYR A 1 482 ? 12.667  -5.860  -14.287 1.00 95.17 482 A 1 
ATOM 3737 O OH  . TYR A 1 482 ? 13.651  -6.161  -15.176 1.00 94.26 482 A 1 
ATOM 3738 N N   . SER A 1 483 ? 6.251   -4.469  -11.256 1.00 95.46 483 A 1 
ATOM 3739 C CA  . SER A 1 483 ? 5.306   -4.790  -10.186 1.00 95.85 483 A 1 
ATOM 3740 C C   . SER A 1 483 ? 6.007   -5.615  -9.092  1.00 96.40 483 A 1 
ATOM 3741 O O   . SER A 1 483 ? 7.085   -6.175  -9.314  1.00 96.57 483 A 1 
ATOM 3742 C CB  . SER A 1 483 ? 4.109   -5.564  -10.763 1.00 95.41 483 A 1 
ATOM 3743 O OG  . SER A 1 483 ? 4.518   -6.866  -11.133 1.00 93.80 483 A 1 
ATOM 3744 N N   . GLY A 1 484 ? 5.398   -5.748  -7.905  1.00 96.00 484 A 1 
ATOM 3745 C CA  . GLY A 1 484 ? 5.927   -6.651  -6.877  1.00 96.43 484 A 1 
ATOM 3746 C C   . GLY A 1 484 ? 6.048   -8.098  -7.366  1.00 97.15 484 A 1 
ATOM 3747 O O   . GLY A 1 484 ? 7.047   -8.755  -7.083  1.00 97.07 484 A 1 
ATOM 3748 N N   . ILE A 1 485 ? 5.084   -8.578  -8.155  1.00 97.00 485 A 1 
ATOM 3749 C CA  . ILE A 1 485 ? 5.122   -9.918  -8.771  1.00 96.85 485 A 1 
ATOM 3750 C C   . ILE A 1 485 ? 6.300   -10.021 -9.748  1.00 97.21 485 A 1 
ATOM 3751 O O   . ILE A 1 485 ? 7.113   -10.944 -9.647  1.00 96.70 485 A 1 
ATOM 3752 C CB  . ILE A 1 485 ? 3.781   -10.237 -9.482  1.00 95.72 485 A 1 
ATOM 3753 C CG1 . ILE A 1 485 ? 2.625   -10.265 -8.459  1.00 90.61 485 A 1 
ATOM 3754 C CG2 . ILE A 1 485 ? 3.860   -11.583 -10.235 1.00 89.74 485 A 1 
ATOM 3755 C CD1 . ILE A 1 485 ? 1.230   -10.337 -9.095  1.00 78.65 485 A 1 
ATOM 3756 N N   . GLY A 1 486 ? 6.432   -9.049  -10.651 1.00 96.55 486 A 1 
ATOM 3757 C CA  . GLY A 1 486 ? 7.543   -8.995  -11.602 1.00 96.45 486 A 1 
ATOM 3758 C C   . GLY A 1 486 ? 8.905   -8.933  -10.904 1.00 97.00 486 A 1 
ATOM 3759 O O   . GLY A 1 486 ? 9.838   -9.634  -11.296 1.00 96.71 486 A 1 
ATOM 3760 N N   . ALA A 1 487 ? 9.013   -8.165  -9.815  1.00 97.25 487 A 1 
ATOM 3761 C CA  . ALA A 1 487 ? 10.235  -8.053  -9.022  1.00 97.38 487 A 1 
ATOM 3762 C C   . ALA A 1 487 ? 10.597  -9.357  -8.293  1.00 97.53 487 A 1 
ATOM 3763 O O   . ALA A 1 487 ? 11.778  -9.703  -8.227  1.00 97.30 487 A 1 
ATOM 3764 C CB  . ALA A 1 487 ? 10.069  -6.893  -8.041  1.00 97.17 487 A 1 
ATOM 3765 N N   . LEU A 1 488 ? 9.607   -10.097 -7.779  1.00 97.53 488 A 1 
ATOM 3766 C CA  . LEU A 1 488 ? 9.825   -11.423 -7.194  1.00 97.67 488 A 1 
ATOM 3767 C C   . LEU A 1 488 ? 10.338  -12.410 -8.249  1.00 97.56 488 A 1 
ATOM 3768 O O   . LEU A 1 488 ? 11.359  -13.062 -8.031  1.00 97.15 488 A 1 
ATOM 3769 C CB  . LEU A 1 488 ? 8.525   -11.929 -6.541  1.00 97.81 488 A 1 
ATOM 3770 C CG  . LEU A 1 488 ? 8.689   -13.304 -5.863  1.00 97.20 488 A 1 
ATOM 3771 C CD1 . LEU A 1 488 ? 9.630   -13.251 -4.663  1.00 94.62 488 A 1 
ATOM 3772 C CD2 . LEU A 1 488 ? 7.335   -13.821 -5.383  1.00 94.76 488 A 1 
ATOM 3773 N N   . ASN A 1 489 ? 9.689   -12.468 -9.407  1.00 97.19 489 A 1 
ATOM 3774 C CA  . ASN A 1 489 ? 10.090  -13.338 -10.516 1.00 96.77 489 A 1 
ATOM 3775 C C   . ASN A 1 489 ? 11.486  -12.988 -11.062 1.00 96.72 489 A 1 
ATOM 3776 O O   . ASN A 1 489 ? 12.232  -13.868 -11.495 1.00 95.74 489 A 1 
ATOM 3777 C CB  . ASN A 1 489 ? 9.029   -13.231 -11.625 1.00 96.35 489 A 1 
ATOM 3778 C CG  . ASN A 1 489 ? 7.686   -13.819 -11.233 1.00 94.15 489 A 1 
ATOM 3779 O OD1 . ASN A 1 489 ? 7.560   -14.613 -10.315 1.00 87.60 489 A 1 
ATOM 3780 N ND2 . ASN A 1 489 ? 6.635   -13.473 -11.942 1.00 87.38 489 A 1 
ATOM 3781 N N   . ALA A 1 490 ? 11.860  -11.713 -11.010 1.00 96.87 490 A 1 
ATOM 3782 C CA  . ALA A 1 490 ? 13.193  -11.239 -11.371 1.00 96.79 490 A 1 
ATOM 3783 C C   . ALA A 1 490 ? 14.261  -11.553 -10.304 1.00 96.87 490 A 1 
ATOM 3784 O O   . ALA A 1 490 ? 15.453  -11.493 -10.612 1.00 95.73 490 A 1 
ATOM 3785 C CB  . ALA A 1 490 ? 13.092  -9.741  -11.669 1.00 96.38 490 A 1 
ATOM 3786 N N   . GLY A 1 491 ? 13.860  -11.892 -9.060  1.00 96.79 491 A 1 
ATOM 3787 C CA  . GLY A 1 491 ? 14.745  -12.087 -7.904  1.00 96.63 491 A 1 
ATOM 3788 C C   . GLY A 1 491 ? 15.205  -10.782 -7.241  1.00 96.86 491 A 1 
ATOM 3789 O O   . GLY A 1 491 ? 16.149  -10.788 -6.452  1.00 95.53 491 A 1 
ATOM 3790 N N   . LEU A 1 492 ? 14.556  -9.657  -7.538  1.00 96.96 492 A 1 
ATOM 3791 C CA  . LEU A 1 492 ? 14.876  -8.348  -6.954  1.00 97.00 492 A 1 
ATOM 3792 C C   . LEU A 1 492 ? 14.349  -8.196  -5.520  1.00 97.16 492 A 1 
ATOM 3793 O O   . LEU A 1 492 ? 14.871  -7.390  -4.754  1.00 96.41 492 A 1 
ATOM 3794 C CB  . LEU A 1 492 ? 14.320  -7.234  -7.861  1.00 96.68 492 A 1 
ATOM 3795 C CG  . LEU A 1 492 ? 14.947  -7.157  -9.267  1.00 95.88 492 A 1 
ATOM 3796 C CD1 . LEU A 1 492 ? 14.270  -6.035  -10.061 1.00 94.13 492 A 1 
ATOM 3797 C CD2 . LEU A 1 492 ? 16.448  -6.867  -9.224  1.00 93.85 492 A 1 
ATOM 3798 N N   . ILE A 1 493 ? 13.343  -8.984  -5.136  1.00 97.51 493 A 1 
ATOM 3799 C CA  . ILE A 1 493 ? 12.791  -9.074  -3.776  1.00 97.65 493 A 1 
ATOM 3800 C C   . ILE A 1 493 ? 12.694  -10.539 -3.344  1.00 97.85 493 A 1 
ATOM 3801 O O   . ILE A 1 493 ? 12.771  -11.438 -4.180  1.00 97.50 493 A 1 
ATOM 3802 C CB  . ILE A 1 493 ? 11.429  -8.351  -3.668  1.00 97.20 493 A 1 
ATOM 3803 C CG1 . ILE A 1 493 ? 10.332  -9.066  -4.486  1.00 96.02 493 A 1 
ATOM 3804 C CG2 . ILE A 1 493 ? 11.569  -6.872  -4.079  1.00 95.47 493 A 1 
ATOM 3805 C CD1 . ILE A 1 493 ? 8.933   -8.491  -4.288  1.00 94.37 493 A 1 
ATOM 3806 N N   . ASP A 1 494 ? 12.503  -10.785 -2.044  1.00 98.00 494 A 1 
ATOM 3807 C CA  . ASP A 1 494 ? 12.534  -12.132 -1.459  1.00 98.04 494 A 1 
ATOM 3808 C C   . ASP A 1 494 ? 11.142  -12.747 -1.272  1.00 98.10 494 A 1 
ATOM 3809 O O   . ASP A 1 494 ? 11.000  -13.970 -1.275  1.00 97.26 494 A 1 
ATOM 3810 C CB  . ASP A 1 494 ? 13.265  -12.079 -0.112  1.00 97.78 494 A 1 
ATOM 3811 C CG  . ASP A 1 494 ? 14.660  -11.478 -0.236  1.00 97.32 494 A 1 
ATOM 3812 O OD1 . ASP A 1 494 ? 15.491  -12.044 -0.972  1.00 94.27 494 A 1 
ATOM 3813 O OD2 . ASP A 1 494 ? 14.897  -10.397 0.342   1.00 94.34 494 A 1 
ATOM 3814 N N   . SER A 1 495 ? 10.102  -11.927 -1.076  1.00 97.99 495 A 1 
ATOM 3815 C CA  . SER A 1 495 ? 8.736   -12.429 -0.905  1.00 97.90 495 A 1 
ATOM 3816 C C   . SER A 1 495 ? 7.667   -11.394 -1.251  1.00 97.84 495 A 1 
ATOM 3817 O O   . SER A 1 495 ? 7.875   -10.185 -1.149  1.00 97.08 495 A 1 
ATOM 3818 C CB  . SER A 1 495 ? 8.515   -12.929 0.529   1.00 97.34 495 A 1 
ATOM 3819 O OG  . SER A 1 495 ? 8.554   -11.869 1.467   1.00 96.22 495 A 1 
ATOM 3820 N N   . ILE A 1 496 ? 6.469   -11.901 -1.575  1.00 97.75 496 A 1 
ATOM 3821 C CA  . ILE A 1 496 ? 5.245   -11.097 -1.597  1.00 97.51 496 A 1 
ATOM 3822 C C   . ILE A 1 496 ? 4.649   -11.048 -0.186  1.00 97.22 496 A 1 
ATOM 3823 O O   . ILE A 1 496 ? 4.505   -12.081 0.472   1.00 96.11 496 A 1 
ATOM 3824 C CB  . ILE A 1 496 ? 4.249   -11.650 -2.637  1.00 96.90 496 A 1 
ATOM 3825 C CG1 . ILE A 1 496 ? 4.811   -11.571 -4.075  1.00 94.55 496 A 1 
ATOM 3826 C CG2 . ILE A 1 496 ? 2.892   -10.934 -2.561  1.00 95.13 496 A 1 
ATOM 3827 C CD1 . ILE A 1 496 ? 5.213   -10.166 -4.557  1.00 90.80 496 A 1 
ATOM 3828 N N   . GLY A 1 497 ? 4.281   -9.851  0.274   1.00 95.90 497 A 1 
ATOM 3829 C CA  . GLY A 1 497 ? 3.660   -9.656  1.577   1.00 95.13 497 A 1 
ATOM 3830 C C   . GLY A 1 497 ? 3.471   -8.194  1.962   1.00 95.42 497 A 1 
ATOM 3831 O O   . GLY A 1 497 ? 4.059   -7.282  1.377   1.00 93.72 497 A 1 
ATOM 3832 N N   . GLY A 1 498 ? 2.639   -7.974  2.981   1.00 94.13 498 A 1 
ATOM 3833 C CA  . GLY A 1 498 ? 2.430   -6.669  3.601   1.00 93.65 498 A 1 
ATOM 3834 C C   . GLY A 1 498 ? 3.320   -6.432  4.826   1.00 94.62 498 A 1 
ATOM 3835 O O   . GLY A 1 498 ? 4.254   -7.183  5.122   1.00 93.69 498 A 1 
ATOM 3836 N N   . LEU A 1 499 ? 3.009   -5.371  5.579   1.00 93.72 499 A 1 
ATOM 3837 C CA  . LEU A 1 499 ? 3.719   -5.030  6.819   1.00 93.86 499 A 1 
ATOM 3838 C C   . LEU A 1 499 ? 3.639   -6.151  7.870   1.00 94.29 499 A 1 
ATOM 3839 O O   . LEU A 1 499 ? 4.607   -6.399  8.588   1.00 93.48 499 A 1 
ATOM 3840 C CB  . LEU A 1 499 ? 3.134   -3.712  7.364   1.00 92.78 499 A 1 
ATOM 3841 C CG  . LEU A 1 499 ? 3.740   -3.243  8.701   1.00 91.67 499 A 1 
ATOM 3842 C CD1 . LEU A 1 499 ? 5.245   -2.975  8.603   1.00 89.21 499 A 1 
ATOM 3843 C CD2 . LEU A 1 499 ? 3.056   -1.956  9.159   1.00 88.92 499 A 1 
ATOM 3844 N N   . ASP A 1 500 ? 2.507   -6.835  7.977   1.00 93.70 500 A 1 
ATOM 3845 C CA  . ASP A 1 500 ? 2.313   -7.953  8.896   1.00 93.34 500 A 1 
ATOM 3846 C C   . ASP A 1 500 ? 3.180   -9.171  8.523   1.00 94.30 500 A 1 
ATOM 3847 O O   . ASP A 1 500 ? 3.731   -9.820  9.413   1.00 93.46 500 A 1 
ATOM 3848 C CB  . ASP A 1 500 ? 0.819   -8.308  8.951   1.00 90.96 500 A 1 
ATOM 3849 C CG  . ASP A 1 500 ? 0.307   -8.934  7.652   1.00 84.24 500 A 1 
ATOM 3850 O OD1 . ASP A 1 500 ? 0.613   -8.400  6.568   1.00 74.50 500 A 1 
ATOM 3851 O OD2 . ASP A 1 500 ? -0.347  -9.992  7.757   1.00 75.78 500 A 1 
ATOM 3852 N N   . ASP A 1 501 ? 3.376   -9.436  7.229   1.00 95.17 501 A 1 
ATOM 3853 C CA  . ASP A 1 501 ? 4.293   -10.465 6.736   1.00 95.68 501 A 1 
ATOM 3854 C C   . ASP A 1 501 ? 5.747   -10.111 7.037   1.00 96.48 501 A 1 
ATOM 3855 O O   . ASP A 1 501 ? 6.469   -10.930 7.606   1.00 96.20 501 A 1 
ATOM 3856 C CB  . ASP A 1 501 ? 4.102   -10.677 5.229   1.00 95.11 501 A 1 
ATOM 3857 C CG  . ASP A 1 501 ? 2.753   -11.313 4.960   1.00 93.68 501 A 1 
ATOM 3858 O OD1 . ASP A 1 501 ? 2.541   -12.432 5.485   1.00 89.56 501 A 1 
ATOM 3859 O OD2 . ASP A 1 501 ? 1.881   -10.681 4.336   1.00 89.31 501 A 1 
ATOM 3860 N N   . ALA A 1 502 ? 6.150   -8.870  6.776   1.00 96.32 502 A 1 
ATOM 3861 C CA  . ALA A 1 502 ? 7.489   -8.390  7.109   1.00 96.77 502 A 1 
ATOM 3862 C C   . ALA A 1 502 ? 7.788   -8.494  8.616   1.00 97.09 502 A 1 
ATOM 3863 O O   . ALA A 1 502 ? 8.890   -8.869  9.017   1.00 96.94 502 A 1 
ATOM 3864 C CB  . ALA A 1 502 ? 7.618   -6.949  6.606   1.00 96.73 502 A 1 
ATOM 3865 N N   . ILE A 1 503 ? 6.804   -8.214  9.478   1.00 96.33 503 A 1 
ATOM 3866 C CA  . ILE A 1 503 ? 6.918   -8.393  10.932  1.00 95.86 503 A 1 
ATOM 3867 C C   . ILE A 1 503 ? 7.081   -9.870  11.298  1.00 96.17 503 A 1 
ATOM 3868 O O   . ILE A 1 503 ? 7.906   -10.196 12.156  1.00 95.77 503 A 1 
ATOM 3869 C CB  . ILE A 1 503 ? 5.702   -7.764  11.642  1.00 94.67 503 A 1 
ATOM 3870 C CG1 . ILE A 1 503 ? 5.831   -6.227  11.600  1.00 92.28 503 A 1 
ATOM 3871 C CG2 . ILE A 1 503 ? 5.572   -8.246  13.099  1.00 92.09 503 A 1 
ATOM 3872 C CD1 . ILE A 1 503 ? 4.533   -5.507  11.962  1.00 85.62 503 A 1 
ATOM 3873 N N   . ARG A 1 504 ? 6.320   -10.774 10.669  1.00 95.71 504 A 1 
ATOM 3874 C CA  . ARG A 1 504 ? 6.444   -12.222 10.883  1.00 95.58 504 A 1 
ATOM 3875 C C   . ARG A 1 504 ? 7.830   -12.717 10.468  1.00 96.28 504 A 1 
ATOM 3876 O O   . ARG A 1 504 ? 8.509   -13.330 11.289  1.00 96.00 504 A 1 
ATOM 3877 C CB  . ARG A 1 504 ? 5.301   -12.931 10.145  1.00 94.45 504 A 1 
ATOM 3878 C CG  . ARG A 1 504 ? 5.382   -14.456 10.301  1.00 83.81 504 A 1 
ATOM 3879 C CD  . ARG A 1 504 ? 4.198   -15.156 9.644   1.00 80.51 504 A 1 
ATOM 3880 N NE  . ARG A 1 504 ? 4.049   -14.778 8.220   1.00 68.74 504 A 1 
ATOM 3881 C CZ  . ARG A 1 504 ? 3.556   -15.526 7.249   1.00 60.17 504 A 1 
ATOM 3882 N NH1 . ARG A 1 504 ? 3.127   -16.740 7.461   1.00 53.63 504 A 1 
ATOM 3883 N NH2 . ARG A 1 504 ? 3.489   -15.060 6.038   1.00 49.35 504 A 1 
ATOM 3884 N N   . THR A 1 505 ? 8.291   -12.349 9.282   1.00 96.70 505 A 1 
ATOM 3885 C CA  . THR A 1 505 ? 9.646   -12.660 8.807   1.00 97.55 505 A 1 
ATOM 3886 C C   . THR A 1 505 ? 10.716  -12.111 9.753   1.00 97.93 505 A 1 
ATOM 3887 O O   . THR A 1 505 ? 11.662  -12.811 10.108  1.00 97.63 505 A 1 
ATOM 3888 C CB  . THR A 1 505 ? 9.849   -12.099 7.394   1.00 97.49 505 A 1 
ATOM 3889 O OG1 . THR A 1 505 ? 8.870   -12.628 6.536   1.00 93.48 505 A 1 
ATOM 3890 C CG2 . THR A 1 505 ? 11.208  -12.456 6.807   1.00 92.97 505 A 1 
ATOM 3891 N N   . ALA A 1 506 ? 10.550  -10.886 10.269  1.00 97.65 506 A 1 
ATOM 3892 C CA  . ALA A 1 506 ? 11.463  -10.314 11.255  1.00 97.58 506 A 1 
ATOM 3893 C C   . ALA A 1 506 ? 11.501  -11.117 12.568  1.00 97.53 506 A 1 
ATOM 3894 O O   . ALA A 1 506 ? 12.561  -11.244 13.181  1.00 97.12 506 A 1 
ATOM 3895 C CB  . ALA A 1 506 ? 11.066  -8.853  11.498  1.00 97.43 506 A 1 
ATOM 3896 N N   . ARG A 1 507 ? 10.363  -11.672 13.019  1.00 97.25 507 A 1 
ATOM 3897 C CA  . ARG A 1 507 ? 10.307  -12.565 14.191  1.00 96.77 507 A 1 
ATOM 3898 C C   . ARG A 1 507 ? 11.039  -13.878 13.943  1.00 97.15 507 A 1 
ATOM 3899 O O   . ARG A 1 507 ? 11.778  -14.320 14.827  1.00 96.21 507 A 1 
ATOM 3900 C CB  . ARG A 1 507 ? 8.858   -12.881 14.598  1.00 94.73 507 A 1 
ATOM 3901 C CG  . ARG A 1 507 ? 8.136   -11.685 15.211  1.00 88.16 507 A 1 
ATOM 3902 C CD  . ARG A 1 507 ? 6.690   -12.026 15.574  1.00 87.18 507 A 1 
ATOM 3903 N NE  . ARG A 1 507 ? 6.628   -12.888 16.774  1.00 80.39 507 A 1 
ATOM 3904 C CZ  . ARG A 1 507 ? 5.610   -13.644 17.139  1.00 77.76 507 A 1 
ATOM 3905 N NH1 . ARG A 1 507 ? 4.467   -13.627 16.515  1.00 68.45 507 A 1 
ATOM 3906 N NH2 . ARG A 1 507 ? 5.732   -14.463 18.139  1.00 67.13 507 A 1 
ATOM 3907 N N   . GLU A 1 508 ? 10.828  -14.480 12.778  1.00 96.60 508 A 1 
ATOM 3908 C CA  . GLU A 1 508 ? 11.459  -15.736 12.362  1.00 96.86 508 A 1 
ATOM 3909 C C   . GLU A 1 508 ? 12.983  -15.585 12.277  1.00 97.44 508 A 1 
ATOM 3910 O O   . GLU A 1 508 ? 13.716  -16.339 12.921  1.00 96.83 508 A 1 
ATOM 3911 C CB  . GLU A 1 508 ? 10.874  -16.177 11.010  1.00 96.37 508 A 1 
ATOM 3912 C CG  . GLU A 1 508 ? 9.415   -16.653 11.126  1.00 88.49 508 A 1 
ATOM 3913 C CD  . GLU A 1 508 ? 8.712   -16.818 9.766   1.00 86.22 508 A 1 
ATOM 3914 O OE1 . GLU A 1 508 ? 7.472   -17.005 9.782   1.00 76.01 508 A 1 
ATOM 3915 O OE2 . GLU A 1 508 ? 9.393   -16.706 8.725   1.00 77.97 508 A 1 
ATOM 3916 N N   . LEU A 1 509 ? 13.465  -14.542 11.593  1.00 97.45 509 A 1 
ATOM 3917 C CA  . LEU A 1 509 ? 14.895  -14.241 11.485  1.00 97.66 509 A 1 
ATOM 3918 C C   . LEU A 1 509 ? 15.535  -13.934 12.846  1.00 97.64 509 A 1 
ATOM 3919 O O   . LEU A 1 509 ? 16.667  -14.339 13.115  1.00 96.78 509 A 1 
ATOM 3920 C CB  . LEU A 1 509 ? 15.092  -13.058 10.522  1.00 97.76 509 A 1 
ATOM 3921 C CG  . LEU A 1 509 ? 14.777  -13.349 9.043   1.00 97.14 509 A 1 
ATOM 3922 C CD1 . LEU A 1 509 ? 14.942  -12.056 8.245   1.00 94.61 509 A 1 
ATOM 3923 C CD2 . LEU A 1 509 ? 15.710  -14.399 8.444   1.00 94.52 509 A 1 
ATOM 3924 N N   . ALA A 1 510 ? 14.803  -13.267 13.747  1.00 97.58 510 A 1 
ATOM 3925 C CA  . ALA A 1 510 ? 15.238  -13.015 15.124  1.00 97.20 510 A 1 
ATOM 3926 C C   . ALA A 1 510 ? 15.100  -14.236 16.058  1.00 96.99 510 A 1 
ATOM 3927 O O   . ALA A 1 510 ? 15.413  -14.125 17.249  1.00 95.50 510 A 1 
ATOM 3928 C CB  . ALA A 1 510 ? 14.474  -11.802 15.658  1.00 96.79 510 A 1 
ATOM 3929 N N   . LYS A 1 511 ? 14.613  -15.377 15.547  1.00 96.73 511 A 1 
ATOM 3930 C CA  . LYS A 1 511 ? 14.382  -16.631 16.281  1.00 96.58 511 A 1 
ATOM 3931 C C   . LYS A 1 511 ? 13.514  -16.434 17.536  1.00 96.50 511 A 1 
ATOM 3932 O O   . LYS A 1 511 ? 13.783  -16.993 18.604  1.00 94.33 511 A 1 
ATOM 3933 C CB  . LYS A 1 511 ? 15.719  -17.339 16.566  1.00 96.31 511 A 1 
ATOM 3934 C CG  . LYS A 1 511 ? 16.531  -17.616 15.291  1.00 94.81 511 A 1 
ATOM 3935 C CD  . LYS A 1 511 ? 17.855  -18.314 15.613  1.00 90.33 511 A 1 
ATOM 3936 C CE  . LYS A 1 511 ? 18.632  -18.538 14.315  1.00 86.82 511 A 1 
ATOM 3937 N NZ  . LYS A 1 511 ? 19.946  -19.192 14.536  1.00 75.83 511 A 1 
ATOM 3938 N N   . ILE A 1 512 ? 12.472  -15.595 17.437  1.00 96.15 512 A 1 
ATOM 3939 C CA  . ILE A 1 512 ? 11.523  -15.344 18.526  1.00 95.53 512 A 1 
ATOM 3940 C C   . ILE A 1 512 ? 10.369  -16.351 18.417  1.00 95.00 512 A 1 
ATOM 3941 O O   . ILE A 1 512 ? 9.587   -16.258 17.470  1.00 93.40 512 A 1 
ATOM 3942 C CB  . ILE A 1 512 ? 11.002  -13.890 18.519  1.00 95.00 512 A 1 
ATOM 3943 C CG1 . ILE A 1 512 ? 12.159  -12.869 18.606  1.00 93.08 512 A 1 
ATOM 3944 C CG2 . ILE A 1 512 ? 10.025  -13.691 19.699  1.00 92.19 512 A 1 
ATOM 3945 C CD1 . ILE A 1 512 ? 11.715  -11.414 18.425  1.00 88.87 512 A 1 
ATOM 3946 N N   . PRO A 1 513 ? 10.189  -17.269 19.396  1.00 94.70 513 A 1 
ATOM 3947 C CA  . PRO A 1 513 ? 9.105   -18.250 19.352  1.00 93.28 513 A 1 
ATOM 3948 C C   . PRO A 1 513 ? 7.718   -17.598 19.328  1.00 92.54 513 A 1 
ATOM 3949 O O   . PRO A 1 513 ? 7.489   -16.592 20.013  1.00 90.25 513 A 1 
ATOM 3950 C CB  . PRO A 1 513 ? 9.270   -19.119 20.602  1.00 91.85 513 A 1 
ATOM 3951 C CG  . PRO A 1 513 ? 10.737  -18.934 20.986  1.00 89.53 513 A 1 
ATOM 3952 C CD  . PRO A 1 513 ? 11.038  -17.509 20.549  1.00 92.97 513 A 1 
ATOM 3953 N N   . ASP A 1 514 ? 6.755   -18.220 18.648  1.00 89.84 514 A 1 
ATOM 3954 C CA  . ASP A 1 514 ? 5.377   -17.712 18.550  1.00 87.79 514 A 1 
ATOM 3955 C C   . ASP A 1 514 ? 4.660   -17.614 19.899  1.00 87.94 514 A 1 
ATOM 3956 O O   . ASP A 1 514 ? 3.846   -16.714 20.117  1.00 85.39 514 A 1 
ATOM 3957 C CB  . ASP A 1 514 ? 4.563   -18.590 17.595  1.00 85.51 514 A 1 
ATOM 3958 C CG  . ASP A 1 514 ? 4.880   -18.268 16.140  1.00 80.32 514 A 1 
ATOM 3959 O OD1 . ASP A 1 514 ? 5.186   -17.069 15.891  1.00 76.36 514 A 1 
ATOM 3960 O OD2 . ASP A 1 514 ? 4.769   -19.202 15.331  1.00 75.47 514 A 1 
ATOM 3961 N N   . SER A 1 515 ? 5.028   -18.474 20.847  1.00 88.00 515 A 1 
ATOM 3962 C CA  . SER A 1 515 ? 4.526   -18.432 22.226  1.00 87.42 515 A 1 
ATOM 3963 C C   . SER A 1 515 ? 4.979   -17.185 22.999  1.00 87.84 515 A 1 
ATOM 3964 O O   . SER A 1 515 ? 4.347   -16.796 23.990  1.00 85.86 515 A 1 
ATOM 3965 C CB  . SER A 1 515 ? 4.984   -19.697 22.955  1.00 87.32 515 A 1 
ATOM 3966 O OG  . SER A 1 515 ? 6.399   -19.766 22.988  1.00 83.29 515 A 1 
ATOM 3967 N N   . ARG A 1 516 ? 6.054   -16.512 22.555  1.00 88.65 516 A 1 
ATOM 3968 C CA  . ARG A 1 516 ? 6.602   -15.337 23.229  1.00 89.30 516 A 1 
ATOM 3969 C C   . ARG A 1 516 ? 5.976   -14.052 22.691  1.00 89.83 516 A 1 
ATOM 3970 O O   . ARG A 1 516 ? 6.172   -13.675 21.540  1.00 87.45 516 A 1 
ATOM 3971 C CB  . ARG A 1 516 ? 8.133   -15.354 23.128  1.00 88.76 516 A 1 
ATOM 3972 C CG  . ARG A 1 516 ? 8.758   -14.320 24.071  1.00 83.40 516 A 1 
ATOM 3973 C CD  . ARG A 1 516 ? 10.280  -14.490 24.085  1.00 79.12 516 A 1 
ATOM 3974 N NE  . ARG A 1 516 ? 10.915  -13.570 25.047  1.00 72.47 516 A 1 
ATOM 3975 C CZ  . ARG A 1 516 ? 12.198  -13.550 25.368  1.00 64.52 516 A 1 
ATOM 3976 N NH1 . ARG A 1 516 ? 13.057  -14.360 24.815  1.00 59.72 516 A 1 
ATOM 3977 N NH2 . ARG A 1 516 ? 12.644  -12.713 26.258  1.00 57.41 516 A 1 
ATOM 3978 N N   . LYS A 1 517 ? 5.298   -13.314 23.571  1.00 89.35 517 A 1 
ATOM 3979 C CA  . LYS A 1 517 ? 4.727   -12.000 23.232  1.00 89.09 517 A 1 
ATOM 3980 C C   . LYS A 1 517 ? 5.833   -10.984 22.916  1.00 90.86 517 A 1 
ATOM 3981 O O   . LYS A 1 517 ? 6.777   -10.836 23.692  1.00 89.07 517 A 1 
ATOM 3982 C CB  . LYS A 1 517 ? 3.793   -11.505 24.347  1.00 86.46 517 A 1 
ATOM 3983 C CG  . LYS A 1 517 ? 2.560   -12.414 24.536  1.00 81.11 517 A 1 
ATOM 3984 C CD  . LYS A 1 517 ? 1.552   -11.850 25.549  1.00 75.57 517 A 1 
ATOM 3985 C CE  . LYS A 1 517 ? 0.366   -12.812 25.659  1.00 69.50 517 A 1 
ATOM 3986 N NZ  . LYS A 1 517 ? -0.709  -12.354 26.568  1.00 59.66 517 A 1 
ATOM 3987 N N   . VAL A 1 518 ? 5.671   -10.260 21.811  1.00 90.85 518 A 1 
ATOM 3988 C CA  . VAL A 1 518 ? 6.572   -9.199  21.330  1.00 91.38 518 A 1 
ATOM 3989 C C   . VAL A 1 518 ? 5.960   -7.823  21.607  1.00 91.04 518 A 1 
ATOM 3990 O O   . VAL A 1 518 ? 4.739   -7.677  21.690  1.00 89.25 518 A 1 
ATOM 3991 C CB  . VAL A 1 518 ? 6.903   -9.423  19.840  1.00 91.23 518 A 1 
ATOM 3992 C CG1 . VAL A 1 518 ? 7.816   -8.338  19.260  1.00 86.74 518 A 1 
ATOM 3993 C CG2 . VAL A 1 518 ? 7.623   -10.763 19.656  1.00 86.90 518 A 1 
ATOM 3994 N N   . ALA A 1 519 ? 6.809   -6.816  21.812  1.00 90.39 519 A 1 
ATOM 3995 C CA  . ALA A 1 519 ? 6.406   -5.419  21.836  1.00 90.30 519 A 1 
ATOM 3996 C C   . ALA A 1 519 ? 6.855   -4.735  20.540  1.00 91.01 519 A 1 
ATOM 3997 O O   . ALA A 1 519 ? 8.010   -4.865  20.145  1.00 90.09 519 A 1 
ATOM 3998 C CB  . ALA A 1 519 ? 6.995   -4.740  23.078  1.00 89.33 519 A 1 
ATOM 3999 N N   . TYR A 1 520 ? 5.972   -3.966  19.921  1.00 90.63 520 A 1 
ATOM 4000 C CA  . TYR A 1 520 ? 6.286   -3.187  18.726  1.00 89.81 520 A 1 
ATOM 4001 C C   . TYR A 1 520 ? 6.508   -1.726  19.112  1.00 89.38 520 A 1 
ATOM 4002 O O   . TYR A 1 520 ? 5.829   -1.205  20.002  1.00 87.44 520 A 1 
ATOM 4003 C CB  . TYR A 1 520 ? 5.186   -3.377  17.687  1.00 88.89 520 A 1 
ATOM 4004 C CG  . TYR A 1 520 ? 4.905   -4.840  17.392  1.00 88.10 520 A 1 
ATOM 4005 C CD1 . TYR A 1 520 ? 5.768   -5.567  16.556  1.00 84.18 520 A 1 
ATOM 4006 C CD2 . TYR A 1 520 ? 3.802   -5.483  17.987  1.00 85.33 520 A 1 
ATOM 4007 C CE1 . TYR A 1 520 ? 5.518   -6.930  16.298  1.00 82.89 520 A 1 
ATOM 4008 C CE2 . TYR A 1 520 ? 3.554   -6.846  17.728  1.00 83.13 520 A 1 
ATOM 4009 C CZ  . TYR A 1 520 ? 4.406   -7.570  16.879  1.00 84.21 520 A 1 
ATOM 4010 O OH  . TYR A 1 520 ? 4.159   -8.880  16.615  1.00 81.14 520 A 1 
ATOM 4011 N N   . ARG A 1 521 ? 7.497   -1.084  18.489  1.00 88.76 521 A 1 
ATOM 4012 C CA  . ARG A 1 521 ? 7.775   0.350   18.662  1.00 88.69 521 A 1 
ATOM 4013 C C   . ARG A 1 521 ? 7.961   1.000   17.306  1.00 89.75 521 A 1 
ATOM 4014 O O   . ARG A 1 521 ? 8.839   0.580   16.564  1.00 88.12 521 A 1 
ATOM 4015 C CB  . ARG A 1 521 ? 9.023   0.569   19.516  1.00 87.29 521 A 1 
ATOM 4016 C CG  . ARG A 1 521 ? 8.773   0.268   20.992  1.00 78.51 521 A 1 
ATOM 4017 C CD  . ARG A 1 521 ? 10.009  0.687   21.796  1.00 74.38 521 A 1 
ATOM 4018 N NE  . ARG A 1 521 ? 9.812   0.483   23.237  1.00 67.53 521 A 1 
ATOM 4019 C CZ  . ARG A 1 521 ? 10.652  0.841   24.190  1.00 59.59 521 A 1 
ATOM 4020 N NH1 . ARG A 1 521 ? 11.806  1.385   23.916  1.00 54.82 521 A 1 
ATOM 4021 N NH2 . ARG A 1 521 ? 10.343  0.661   25.442  1.00 52.11 521 A 1 
ATOM 4022 N N   . GLU A 1 522 ? 7.194   2.043   17.055  1.00 87.74 522 A 1 
ATOM 4023 C CA  . GLU A 1 522 ? 7.278   2.824   15.825  1.00 86.99 522 A 1 
ATOM 4024 C C   . GLU A 1 522 ? 8.233   4.005   15.960  1.00 86.64 522 A 1 
ATOM 4025 O O   . GLU A 1 522 ? 8.346   4.636   17.025  1.00 84.37 522 A 1 
ATOM 4026 C CB  . GLU A 1 522 ? 5.895   3.292   15.383  1.00 84.73 522 A 1 
ATOM 4027 C CG  . GLU A 1 522 ? 5.011   2.091   15.046  1.00 76.96 522 A 1 
ATOM 4028 C CD  . GLU A 1 522 ? 3.685   2.514   14.421  1.00 76.60 522 A 1 
ATOM 4029 O OE1 . GLU A 1 522 ? 3.119   1.643   13.729  1.00 68.40 522 A 1 
ATOM 4030 O OE2 . GLU A 1 522 ? 3.284   3.670   14.652  1.00 69.00 522 A 1 
ATOM 4031 N N   . PHE A 1 523 ? 8.892   4.306   14.835  1.00 87.36 523 A 1 
ATOM 4032 C CA  . PHE A 1 523 ? 9.802   5.430   14.659  1.00 86.53 523 A 1 
ATOM 4033 C C   . PHE A 1 523 ? 9.542   6.112   13.302  1.00 84.97 523 A 1 
ATOM 4034 O O   . PHE A 1 523 ? 9.220   5.430   12.334  1.00 81.13 523 A 1 
ATOM 4035 C CB  . PHE A 1 523 ? 11.252  4.939   14.762  1.00 86.99 523 A 1 
ATOM 4036 C CG  . PHE A 1 523 ? 11.613  4.333   16.107  1.00 87.43 523 A 1 
ATOM 4037 C CD1 . PHE A 1 523 ? 12.141  5.143   17.131  1.00 84.10 523 A 1 
ATOM 4038 C CD2 . PHE A 1 523 ? 11.401  2.962   16.346  1.00 84.90 523 A 1 
ATOM 4039 C CE1 . PHE A 1 523 ? 12.462  4.587   18.383  1.00 83.11 523 A 1 
ATOM 4040 C CE2 . PHE A 1 523 ? 11.716  2.406   17.602  1.00 83.91 523 A 1 
ATOM 4041 C CZ  . PHE A 1 523 ? 12.250  3.218   18.619  1.00 85.56 523 A 1 
ATOM 4042 N N   . PRO A 1 524 ? 9.715   7.441   13.200  1.00 83.45 524 A 1 
ATOM 4043 C CA  . PRO A 1 524 ? 9.964   8.356   14.308  1.00 81.54 524 A 1 
ATOM 4044 C C   . PRO A 1 524 ? 8.785   8.358   15.291  1.00 80.16 524 A 1 
ATOM 4045 O O   . PRO A 1 524 ? 7.631   8.184   14.900  1.00 75.62 524 A 1 
ATOM 4046 C CB  . PRO A 1 524 ? 10.193  9.721   13.664  1.00 78.24 524 A 1 
ATOM 4047 C CG  . PRO A 1 524 ? 9.374   9.644   12.371  1.00 75.27 524 A 1 
ATOM 4048 C CD  . PRO A 1 524 ? 9.508   8.181   11.965  1.00 79.60 524 A 1 
ATOM 4049 N N   . LYS A 1 525 ? 9.062   8.537   16.592  1.00 77.53 525 A 1 
ATOM 4050 C CA  . LYS A 1 525 ? 7.975   8.649   17.574  1.00 74.82 525 A 1 
ATOM 4051 C C   . LYS A 1 525 ? 7.155   9.895   17.249  1.00 73.04 525 A 1 
ATOM 4052 O O   . LYS A 1 525 ? 7.750   10.977  17.202  1.00 67.66 525 A 1 
ATOM 4053 C CB  . LYS A 1 525 ? 8.505   8.746   19.009  1.00 71.21 525 A 1 
ATOM 4054 C CG  . LYS A 1 525 ? 9.113   7.432   19.511  1.00 65.39 525 A 1 
ATOM 4055 C CD  . LYS A 1 525 ? 9.570   7.622   20.961  1.00 63.17 525 A 1 
ATOM 4056 C CE  . LYS A 1 525 ? 10.239  6.358   21.492  1.00 54.87 525 A 1 
ATOM 4057 N NZ  . LYS A 1 525 ? 10.798  6.609   22.839  1.00 48.64 525 A 1 
ATOM 4058 N N   . PRO A 1 526 ? 5.825   9.798   17.109  1.00 63.01 526 A 1 
ATOM 4059 C CA  . PRO A 1 526 ? 5.003   10.986  16.956  1.00 61.18 526 A 1 
ATOM 4060 C C   . PRO A 1 526 ? 5.251   11.893  18.167  1.00 60.32 526 A 1 
ATOM 4061 O O   . PRO A 1 526 ? 5.197   11.434  19.319  1.00 57.24 526 A 1 
ATOM 4062 C CB  . PRO A 1 526 ? 3.547   10.521  16.826  1.00 57.73 526 A 1 
ATOM 4063 C CG  . PRO A 1 526 ? 3.587   8.991   16.843  1.00 57.38 526 A 1 
ATOM 4064 C CD  . PRO A 1 526 ? 5.039   8.587   17.121  1.00 60.82 526 A 1 
ATOM 4065 N N   . LYS A 1 527 ? 5.583   13.178  17.924  1.00 60.05 527 A 1 
ATOM 4066 C CA  . LYS A 1 527 ? 5.771   14.171  18.997  1.00 59.47 527 A 1 
ATOM 4067 C C   . LYS A 1 527 ? 4.521   14.149  19.888  1.00 60.49 527 A 1 
ATOM 4068 O O   . LYS A 1 527 ? 3.417   14.004  19.372  1.00 54.99 527 A 1 
ATOM 4069 C CB  . LYS A 1 527 ? 6.057   15.576  18.419  1.00 52.23 527 A 1 
ATOM 4070 C CG  . LYS A 1 527 ? 7.424   15.689  17.712  1.00 47.07 527 A 1 
ATOM 4071 C CD  . LYS A 1 527 ? 7.716   17.124  17.228  1.00 44.37 527 A 1 
ATOM 4072 C CE  . LYS A 1 527 ? 9.092   17.209  16.547  1.00 37.85 527 A 1 
ATOM 4073 N NZ  . LYS A 1 527 ? 9.426   18.578  16.064  1.00 32.94 527 A 1 
ATOM 4074 N N   . PHE A 1 528 ? 4.679   14.284  21.208  1.00 48.11 528 A 1 
ATOM 4075 C CA  . PHE A 1 528 ? 3.566   14.212  22.167  1.00 47.51 528 A 1 
ATOM 4076 C C   . PHE A 1 528 ? 2.397   15.123  21.746  1.00 49.29 528 A 1 
ATOM 4077 O O   . PHE A 1 528 ? 1.260   14.670  21.687  1.00 47.75 528 A 1 
ATOM 4078 C CB  . PHE A 1 528 ? 4.096   14.567  23.560  1.00 41.41 528 A 1 
ATOM 4079 C CG  . PHE A 1 528 ? 3.035   14.589  24.644  1.00 36.47 528 A 1 
ATOM 4080 C CD1 . PHE A 1 528 ? 2.461   15.808  25.050  1.00 33.61 528 A 1 
ATOM 4081 C CD2 . PHE A 1 528 ? 2.622   13.389  25.252  1.00 33.53 528 A 1 
ATOM 4082 C CE1 . PHE A 1 528 ? 1.482   15.827  26.057  1.00 29.33 528 A 1 
ATOM 4083 C CE2 . PHE A 1 528 ? 1.643   13.409  26.258  1.00 32.23 528 A 1 
ATOM 4084 C CZ  . PHE A 1 528 ? 1.072   14.629  26.663  1.00 35.41 528 A 1 
ATOM 4085 N N   . PHE A 1 529 ? 2.715   16.344  21.303  1.00 44.67 529 A 1 
ATOM 4086 C CA  . PHE A 1 529 ? 1.751   17.291  20.739  1.00 44.52 529 A 1 
ATOM 4087 C C   . PHE A 1 529 ? 1.063   16.789  19.464  1.00 46.59 529 A 1 
ATOM 4088 O O   . PHE A 1 529 ? -0.119  17.038  19.297  1.00 44.82 529 A 1 
ATOM 4089 C CB  . PHE A 1 529 ? 2.453   18.624  20.474  1.00 39.50 529 A 1 
ATOM 4090 C CG  . PHE A 1 529 ? 2.693   19.418  21.743  1.00 35.23 529 A 1 
ATOM 4091 C CD1 . PHE A 1 529 ? 1.637   20.176  22.290  1.00 31.70 529 A 1 
ATOM 4092 C CD2 . PHE A 1 529 ? 3.941   19.396  22.390  1.00 31.52 529 A 1 
ATOM 4093 C CE1 . PHE A 1 529 ? 1.828   20.899  23.477  1.00 27.10 529 A 1 
ATOM 4094 C CE2 . PHE A 1 529 ? 4.130   20.119  23.580  1.00 29.28 529 A 1 
ATOM 4095 C CZ  . PHE A 1 529 ? 3.072   20.872  24.123  1.00 32.65 529 A 1 
ATOM 4096 N N   . ALA A 1 530 ? 1.749   16.042  18.576  1.00 51.30 530 A 1 
ATOM 4097 C CA  . ALA A 1 530 ? 1.130   15.476  17.376  1.00 51.68 530 A 1 
ATOM 4098 C C   . ALA A 1 530 ? 0.165   14.331  17.718  1.00 52.84 530 A 1 
ATOM 4099 O O   . ALA A 1 530 ? -0.865  14.190  17.069  1.00 52.04 530 A 1 
ATOM 4100 C CB  . ALA A 1 530 ? 2.225   15.024  16.404  1.00 49.51 530 A 1 
ATOM 4101 N N   . ARG A 1 531 ? 0.452   13.541  18.762  1.00 51.50 531 A 1 
ATOM 4102 C CA  . ARG A 1 531 ? -0.487  12.545  19.304  1.00 52.34 531 A 1 
ATOM 4103 C C   . ARG A 1 531 ? -1.686  13.204  19.977  1.00 51.89 531 A 1 
ATOM 4104 O O   . ARG A 1 531 ? -2.805  12.770  19.751  1.00 50.85 531 A 1 
ATOM 4105 C CB  . ARG A 1 531 ? 0.215   11.590  20.277  1.00 49.92 531 A 1 
ATOM 4106 C CG  . ARG A 1 531 ? 0.927   10.467  19.521  1.00 46.15 531 A 1 
ATOM 4107 C CD  . ARG A 1 531 ? 1.500   9.415   20.482  1.00 46.64 531 A 1 
ATOM 4108 N NE  . ARG A 1 531 ? 2.930   9.656   20.757  1.00 41.24 531 A 1 
ATOM 4109 C CZ  . ARG A 1 531 ? 3.677   8.969   21.603  1.00 38.74 531 A 1 
ATOM 4110 N NH1 . ARG A 1 531 ? 3.177   8.041   22.379  1.00 37.05 531 A 1 
ATOM 4111 N NH2 . ARG A 1 531 ? 4.956   9.194   21.682  1.00 35.51 531 A 1 
ATOM 4112 N N   . MET A 1 532 ? -1.445  14.256  20.767  1.00 47.19 532 A 1 
ATOM 4113 C CA  . MET A 1 532 ? -2.506  15.015  21.421  1.00 46.43 532 A 1 
ATOM 4114 C C   . MET A 1 532 ? -3.375  15.736  20.383  1.00 49.00 532 A 1 
ATOM 4115 O O   . MET A 1 532 ? -4.588  15.636  20.457  1.00 49.78 532 A 1 
ATOM 4116 C CB  . MET A 1 532 ? -1.895  15.995  22.430  1.00 43.67 532 A 1 
ATOM 4117 C CG  . MET A 1 532 ? -2.924  16.460  23.465  1.00 36.59 532 A 1 
ATOM 4118 S SD  . MET A 1 532 ? -2.246  17.624  24.679  1.00 34.55 532 A 1 
ATOM 4119 C CE  . MET A 1 532 ? -2.640  19.184  23.856  1.00 30.80 532 A 1 
ATOM 4120 N N   . LEU A 1 533 ? -2.768  16.359  19.369  1.00 47.86 533 A 1 
ATOM 4121 C CA  . LEU A 1 533 ? -3.479  17.022  18.278  1.00 46.72 533 A 1 
ATOM 4122 C C   . LEU A 1 533 ? -4.289  16.022  17.444  1.00 47.90 533 A 1 
ATOM 4123 O O   . LEU A 1 533 ? -5.447  16.286  17.177  1.00 46.54 533 A 1 
ATOM 4124 C CB  . LEU A 1 533 ? -2.478  17.801  17.408  1.00 44.26 533 A 1 
ATOM 4125 C CG  . LEU A 1 533 ? -3.136  18.767  16.404  1.00 40.94 533 A 1 
ATOM 4126 C CD1 . LEU A 1 533 ? -3.662  20.020  17.105  1.00 38.93 533 A 1 
ATOM 4127 C CD2 . LEU A 1 533 ? -2.106  19.207  15.359  1.00 41.15 533 A 1 
ATOM 4128 N N   . ASN A 1 534 ? -3.732  14.856  17.091  1.00 53.03 534 A 1 
ATOM 4129 C CA  . ASN A 1 534 ? -4.493  13.806  16.406  1.00 52.45 534 A 1 
ATOM 4130 C C   . ASN A 1 534 ? -5.660  13.303  17.261  1.00 51.05 534 A 1 
ATOM 4131 O O   . ASN A 1 534 ? -6.733  13.079  16.723  1.00 50.70 534 A 1 
ATOM 4132 C CB  . ASN A 1 534 ? -3.575  12.638  16.002  1.00 52.23 534 A 1 
ATOM 4133 C CG  . ASN A 1 534 ? -2.799  12.873  14.714  1.00 47.71 534 A 1 
ATOM 4134 O OD1 . ASN A 1 534 ? -3.048  13.765  13.920  1.00 45.67 534 A 1 
ATOM 4135 N ND2 . ASN A 1 534 ? -1.834  12.032  14.436  1.00 44.72 534 A 1 
ATOM 4136 N N   . ARG A 1 535 ? -5.478  13.176  18.581  1.00 49.91 535 A 1 
ATOM 4137 C CA  . ARG A 1 535 ? -6.538  12.742  19.502  1.00 48.65 535 A 1 
ATOM 4138 C C   . ARG A 1 535 ? -7.612  13.815  19.689  1.00 47.38 535 A 1 
ATOM 4139 O O   . ARG A 1 535 ? -8.779  13.479  19.777  1.00 46.30 535 A 1 
ATOM 4140 C CB  . ARG A 1 535 ? -5.893  12.309  20.824  1.00 46.19 535 A 1 
ATOM 4141 C CG  . ARG A 1 535 ? -6.841  11.488  21.706  1.00 43.13 535 A 1 
ATOM 4142 C CD  . ARG A 1 535 ? -6.082  10.974  22.939  1.00 41.98 535 A 1 
ATOM 4143 N NE  . ARG A 1 535 ? -6.911  10.064  23.745  1.00 37.82 535 A 1 
ATOM 4144 C CZ  . ARG A 1 535 ? -6.542  9.417   24.836  1.00 34.83 535 A 1 
ATOM 4145 N NH1 . ARG A 1 535 ? -5.350  9.546   25.351  1.00 33.04 535 A 1 
ATOM 4146 N NH2 . ARG A 1 535 ? -7.379  8.610   25.442  1.00 32.85 535 A 1 
ATOM 4147 N N   . VAL A 1 536 ? -7.228  15.096  19.713  1.00 47.84 536 A 1 
ATOM 4148 C CA  . VAL A 1 536 ? -8.152  16.244  19.783  1.00 46.96 536 A 1 
ATOM 4149 C C   . VAL A 1 536 ? -8.884  16.448  18.448  1.00 47.60 536 A 1 
ATOM 4150 O O   . VAL A 1 536 ? -10.088 16.675  18.448  1.00 45.81 536 A 1 
ATOM 4151 C CB  . VAL A 1 536 ? -7.394  17.510  20.230  1.00 43.39 536 A 1 
ATOM 4152 C CG1 . VAL A 1 536 ? -8.228  18.788  20.111  1.00 37.92 536 A 1 
ATOM 4153 C CG2 . VAL A 1 536 ? -6.971  17.396  21.704  1.00 44.00 536 A 1 
ATOM 4154 N N   . LEU A 1 537 ? -8.189  16.292  17.310  1.00 48.28 537 A 1 
ATOM 4155 C CA  . LEU A 1 537 ? -8.800  16.333  15.976  1.00 47.45 537 A 1 
ATOM 4156 C C   . LEU A 1 537 ? -9.725  15.130  15.732  1.00 46.55 537 A 1 
ATOM 4157 O O   . LEU A 1 537 ? -10.778 15.302  15.133  1.00 43.95 537 A 1 
ATOM 4158 C CB  . LEU A 1 537 ? -7.698  16.408  14.902  1.00 45.22 537 A 1 
ATOM 4159 C CG  . LEU A 1 537 ? -6.949  17.757  14.839  1.00 41.27 537 A 1 
ATOM 4160 C CD1 . LEU A 1 537 ? -5.717  17.616  13.939  1.00 40.51 537 A 1 
ATOM 4161 C CD2 . LEU A 1 537 ? -7.816  18.882  14.277  1.00 41.50 537 A 1 
ATOM 4162 N N   . SER A 1 538 ? -9.372  13.942  16.246  1.00 49.44 538 A 1 
ATOM 4163 C CA  . SER A 1 538 ? -10.256 12.768  16.208  1.00 48.82 538 A 1 
ATOM 4164 C C   . SER A 1 538 ? -11.427 12.846  17.194  1.00 46.87 538 A 1 
ATOM 4165 O O   . SER A 1 538 ? -12.376 12.088  17.044  1.00 44.48 538 A 1 
ATOM 4166 C CB  . SER A 1 538 ? -9.464  11.475  16.444  1.00 47.03 538 A 1 
ATOM 4167 O OG  . SER A 1 538 ? -8.928  11.410  17.754  1.00 43.59 538 A 1 
ATOM 4168 N N   . SER A 1 539 ? -11.375 13.734  18.197  1.00 44.58 539 A 1 
ATOM 4169 C CA  . SER A 1 539 ? -12.451 13.954  19.181  1.00 44.39 539 A 1 
ATOM 4170 C C   . SER A 1 539 ? -13.356 15.150  18.853  1.00 43.11 539 A 1 
ATOM 4171 O O   . SER A 1 539 ? -14.103 15.596  19.718  1.00 40.75 539 A 1 
ATOM 4172 C CB  . SER A 1 539 ? -11.883 14.042  20.603  1.00 41.85 539 A 1 
ATOM 4173 O OG  . SER A 1 539 ? -11.111 15.217  20.793  1.00 38.43 539 A 1 
ATOM 4174 N N   . GLY A 1 540 ? -13.272 15.702  17.636  1.00 40.04 540 A 1 
ATOM 4175 C CA  . GLY A 1 540 ? -14.251 16.681  17.138  1.00 40.58 540 A 1 
ATOM 4176 C C   . GLY A 1 540 ? -14.195 18.093  17.747  1.00 40.30 540 A 1 
ATOM 4177 O O   . GLY A 1 540 ? -15.111 18.883  17.537  1.00 38.06 540 A 1 
ATOM 4178 N N   . LEU A 1 541 ? -13.136 18.457  18.483  1.00 37.54 541 A 1 
ATOM 4179 C CA  . LEU A 1 541 ? -12.990 19.816  19.026  1.00 37.65 541 A 1 
ATOM 4180 C C   . LEU A 1 541 ? -12.283 20.737  18.018  1.00 38.12 541 A 1 
ATOM 4181 O O   . LEU A 1 541 ? -11.054 20.831  17.971  1.00 34.89 541 A 1 
ATOM 4182 C CB  . LEU A 1 541 ? -12.310 19.766  20.407  1.00 33.56 541 A 1 
ATOM 4183 C CG  . LEU A 1 541 ? -13.282 19.371  21.537  1.00 30.20 541 A 1 
ATOM 4184 C CD1 . LEU A 1 541 ? -12.497 18.941  22.778  1.00 27.54 541 A 1 
ATOM 4185 C CD2 . LEU A 1 541 ? -14.188 20.537  21.945  1.00 29.28 541 A 1 
ATOM 4186 N N   . ASN A 1 542 ? -13.074 21.448  17.225  1.00 34.31 542 A 1 
ATOM 4187 C CA  . ASN A 1 542 ? -12.629 22.557  16.382  1.00 35.61 542 A 1 
ATOM 4188 C C   . ASN A 1 542 ? -12.110 23.717  17.249  1.00 34.81 542 A 1 
ATOM 4189 O O   . ASN A 1 542 ? -12.892 24.532  17.736  1.00 32.19 542 A 1 
ATOM 4190 C CB  . ASN A 1 542 ? -13.805 23.029  15.495  1.00 32.83 542 A 1 
ATOM 4191 C CG  . ASN A 1 542 ? -14.032 22.182  14.262  1.00 29.24 542 A 1 
ATOM 4192 O OD1 . ASN A 1 542 ? -13.123 21.602  13.701  1.00 26.61 542 A 1 
ATOM 4193 N ND2 . ASN A 1 542 ? -15.244 22.125  13.765  1.00 25.36 542 A 1 
ATOM 4194 N N   . TYR A 1 543 ? -10.792 23.835  17.383  1.00 32.82 543 A 1 
ATOM 4195 C CA  . TYR A 1 543 ? -10.156 25.098  17.758  1.00 33.65 543 A 1 
ATOM 4196 C C   . TYR A 1 543 ? -9.107  25.474  16.714  1.00 33.81 543 A 1 
ATOM 4197 O O   . TYR A 1 543 ? -8.076  24.819  16.563  1.00 32.10 543 A 1 
ATOM 4198 C CB  . TYR A 1 543 ? -9.607  25.070  19.197  1.00 30.26 543 A 1 
ATOM 4199 C CG  . TYR A 1 543 ? -10.505 25.813  20.176  1.00 27.39 543 A 1 
ATOM 4200 C CD1 . TYR A 1 543 ? -10.329 27.198  20.388  1.00 24.12 543 A 1 
ATOM 4201 C CD2 . TYR A 1 543 ? -11.535 25.127  20.851  1.00 24.25 543 A 1 
ATOM 4202 C CE1 . TYR A 1 543 ? -11.178 27.891  21.274  1.00 23.04 543 A 1 
ATOM 4203 C CE2 . TYR A 1 543 ? -12.389 25.822  21.735  1.00 23.58 543 A 1 
ATOM 4204 C CZ  . TYR A 1 543 ? -12.210 27.204  21.949  1.00 24.86 543 A 1 
ATOM 4205 O OH  . TYR A 1 543 ? -13.032 27.869  22.802  1.00 23.15 543 A 1 
ATOM 4206 N N   . GLY A 1 544 ? -9.395  26.531  15.964  1.00 30.49 544 A 1 
ATOM 4207 C CA  . GLY A 1 544 ? -8.481  27.120  14.997  1.00 32.78 544 A 1 
ATOM 4208 C C   . GLY A 1 544 ? -7.233  27.655  15.687  1.00 33.02 544 A 1 
ATOM 4209 O O   . GLY A 1 544 ? -7.305  28.577  16.492  1.00 30.67 544 A 1 
ATOM 4210 N N   . ILE A 1 545 ? -6.085  27.085  15.346  1.00 29.53 545 A 1 
ATOM 4211 C CA  . ILE A 1 545 ? -4.779  27.675  15.657  1.00 30.37 545 A 1 
ATOM 4212 C C   . ILE A 1 545 ? -4.033  27.845  14.336  1.00 30.95 545 A 1 
ATOM 4213 O O   . ILE A 1 545 ? -3.569  26.879  13.722  1.00 28.89 545 A 1 
ATOM 4214 C CB  . ILE A 1 545 ? -3.999  26.877  16.730  1.00 28.06 545 A 1 
ATOM 4215 C CG1 . ILE A 1 545 ? -4.796  26.856  18.057  1.00 25.61 545 A 1 
ATOM 4216 C CG2 . ILE A 1 545 ? -2.606  27.505  16.944  1.00 25.29 545 A 1 
ATOM 4217 C CD1 . ILE A 1 545 ? -4.152  26.042  19.187  1.00 23.34 545 A 1 
ATOM 4218 N N   . ALA A 1 546 ? -3.944  29.093  13.896  1.00 27.64 546 A 1 
ATOM 4219 C CA  . ALA A 1 546 ? -3.124  29.517  12.772  1.00 28.76 546 A 1 
ATOM 4220 C C   . ALA A 1 546 ? -1.655  29.142  13.020  1.00 29.53 546 A 1 
ATOM 4221 O O   . ALA A 1 546 ? -1.054  29.490  14.037  1.00 27.45 546 A 1 
ATOM 4222 C CB  . ALA A 1 546 ? -3.313  31.023  12.574  1.00 25.68 546 A 1 
ATOM 4223 N N   . LYS A 1 547 ? -1.079  28.402  12.087  1.00 29.67 547 A 1 
ATOM 4224 C CA  . LYS A 1 547 ? 0.312   27.955  12.154  1.00 31.58 547 A 1 
ATOM 4225 C C   . LYS A 1 547 ? 1.210   29.050  11.571  1.00 32.03 547 A 1 
ATOM 4226 O O   . LYS A 1 547 ? 1.396   29.107  10.360  1.00 29.88 547 A 1 
ATOM 4227 C CB  . LYS A 1 547 ? 0.422   26.593  11.443  1.00 28.87 547 A 1 
ATOM 4228 C CG  . LYS A 1 547 ? 1.465   25.657  12.067  1.00 25.80 547 A 1 
ATOM 4229 C CD  . LYS A 1 547 ? 1.449   24.318  11.313  1.00 23.35 547 A 1 
ATOM 4230 C CE  . LYS A 1 547 ? 2.320   23.265  12.000  1.00 20.92 547 A 1 
ATOM 4231 N NZ  . LYS A 1 547 ? 2.270   21.978  11.259  1.00 19.83 547 A 1 
ATOM 4232 N N   . ASN A 1 548 ? 1.780   29.896  12.420  1.00 27.29 548 A 1 
ATOM 4233 C CA  . ASN A 1 548 ? 2.878   30.785  12.034  1.00 30.34 548 A 1 
ATOM 4234 C C   . ASN A 1 548 ? 4.103   29.948  11.645  1.00 30.59 548 A 1 
ATOM 4235 O O   . ASN A 1 548 ? 4.825   29.441  12.502  1.00 28.52 548 A 1 
ATOM 4236 C CB  . ASN A 1 548 ? 3.200   31.776  13.183  1.00 27.88 548 A 1 
ATOM 4237 C CG  . ASN A 1 548 ? 2.430   33.083  13.098  1.00 24.50 548 A 1 
ATOM 4238 O OD1 . ASN A 1 548 ? 1.815   33.408  12.102  1.00 22.48 548 A 1 
ATOM 4239 N ND2 . ASN A 1 548 ? 2.467   33.891  14.130  1.00 22.03 548 A 1 
ATOM 4240 N N   . ARG A 1 549 ? 4.329   29.782  10.345  1.00 28.85 549 A 1 
ATOM 4241 C CA  . ARG A 1 549 ? 5.568   29.231  9.790   1.00 31.20 549 A 1 
ATOM 4242 C C   . ARG A 1 549 ? 6.384   30.415  9.274   1.00 30.76 549 A 1 
ATOM 4243 O O   . ARG A 1 549 ? 6.017   31.002  8.264   1.00 28.80 549 A 1 
ATOM 4244 C CB  . ARG A 1 549 ? 5.232   28.170  8.719   1.00 29.49 549 A 1 
ATOM 4245 C CG  . ARG A 1 549 ? 6.319   27.086  8.590   1.00 27.12 549 A 1 
ATOM 4246 C CD  . ARG A 1 549 ? 5.894   26.027  7.556   1.00 25.44 549 A 1 
ATOM 4247 N NE  . ARG A 1 549 ? 6.801   24.860  7.540   1.00 23.29 549 A 1 
ATOM 4248 C CZ  . ARG A 1 549 ? 6.669   23.772  6.797   1.00 21.93 549 A 1 
ATOM 4249 N NH1 . ARG A 1 549 ? 5.674   23.614  5.967   1.00 20.73 549 A 1 
ATOM 4250 N NH2 . ARG A 1 549 ? 7.546   22.807  6.867   1.00 20.16 549 A 1 
ATOM 4251 N N   . ARG A 1 550 ? 7.445   30.787  9.993   1.00 27.24 550 A 1 
ATOM 4252 C CA  . ARG A 1 550 ? 8.467   31.688  9.443   1.00 29.82 550 A 1 
ATOM 4253 C C   . ARG A 1 550 ? 9.179   30.938  8.319   1.00 29.82 550 A 1 
ATOM 4254 O O   . ARG A 1 550 ? 9.836   29.937  8.588   1.00 27.69 550 A 1 
ATOM 4255 C CB  . ARG A 1 550 ? 9.470   32.126  10.529  1.00 26.89 550 A 1 
ATOM 4256 C CG  . ARG A 1 550 ? 8.963   33.300  11.385  1.00 23.74 550 A 1 
ATOM 4257 C CD  . ARG A 1 550 ? 10.042  33.711  12.405  1.00 21.48 550 A 1 
ATOM 4258 N NE  . ARG A 1 550 ? 9.682   34.953  13.121  1.00 19.25 550 A 1 
ATOM 4259 C CZ  . ARG A 1 550 ? 10.347  35.497  14.130  1.00 18.16 550 A 1 
ATOM 4260 N NH1 . ARG A 1 550 ? 11.403  34.937  14.651  1.00 18.03 550 A 1 
ATOM 4261 N NH2 . ARG A 1 550 ? 9.957   36.632  14.636  1.00 17.35 550 A 1 
ATOM 4262 N N   . ILE A 1 551 ? 8.999   31.391  7.089   1.00 29.06 551 A 1 
ATOM 4263 C CA  . ILE A 1 551 ? 9.750   30.956  5.909   1.00 29.94 551 A 1 
ATOM 4264 C C   . ILE A 1 551 ? 10.711  32.103  5.585   1.00 30.05 551 A 1 
ATOM 4265 O O   . ILE A 1 551 ? 10.279  33.249  5.459   1.00 28.23 551 A 1 
ATOM 4266 C CB  . ILE A 1 551 ? 8.798   30.592  4.748   1.00 27.29 551 A 1 
ATOM 4267 C CG1 . ILE A 1 551 ? 7.853   29.433  5.163   1.00 24.95 551 A 1 
ATOM 4268 C CG2 . ILE A 1 551 ? 9.604   30.208  3.497   1.00 24.88 551 A 1 
ATOM 4269 C CD1 . ILE A 1 551 ? 6.779   29.069  4.129   1.00 23.18 551 A 1 
ATOM 4270 N N   . ASN A 1 552 ? 12.002  31.822  5.546   1.00 27.04 552 A 1 
ATOM 4271 C CA  . ASN A 1 552 ? 12.998  32.800  5.116   1.00 29.20 552 A 1 
ATOM 4272 C C   . ASN A 1 552 ? 12.912  32.959  3.594   1.00 28.94 552 A 1 
ATOM 4273 O O   . ASN A 1 552 ? 12.961  31.966  2.865   1.00 27.01 552 A 1 
ATOM 4274 C CB  . ASN A 1 552 ? 14.399  32.374  5.593   1.00 26.95 552 A 1 
ATOM 4275 C CG  . ASN A 1 552 ? 14.644  32.611  7.075   1.00 24.31 552 A 1 
ATOM 4276 O OD1 . ASN A 1 552 ? 13.979  33.384  7.745   1.00 21.81 552 A 1 
ATOM 4277 N ND2 . ASN A 1 552 ? 15.626  31.956  7.646   1.00 21.66 552 A 1 
ATOM 4278 N N   . GLY A 1 553 ? 12.737  34.186  3.135   1.00 28.12 553 A 1 
ATOM 4279 C CA  . GLY A 1 553 ? 12.519  34.530  1.736   1.00 29.71 553 A 1 
ATOM 4280 C C   . GLY A 1 553 ? 13.753  34.363  0.848   1.00 30.41 553 A 1 
ATOM 4281 O O   . GLY A 1 553 ? 14.889  34.527  1.295   1.00 28.58 553 A 1 
ATOM 4282 N N   . GLY A 1 554 ? 13.498  34.063  -0.416  1.00 31.59 554 A 1 
ATOM 4283 C CA  . GLY A 1 554 ? 14.512  34.019  -1.482  1.00 33.16 554 A 1 
ATOM 4284 C C   . GLY A 1 554 ? 14.037  33.420  -2.808  1.00 34.54 554 A 1 
ATOM 4285 O O   . GLY A 1 554 ? 14.627  33.713  -3.838  1.00 32.91 554 A 1 
ATOM 4286 N N   . GLY A 1 555 ? 12.953  32.626  -2.826  1.00 36.24 555 A 1 
ATOM 4287 C CA  . GLY A 1 555 ? 12.469  31.938  -4.039  1.00 38.23 555 A 1 
ATOM 4288 C C   . GLY A 1 555 ? 10.985  32.136  -4.384  1.00 39.83 555 A 1 
ATOM 4289 O O   . GLY A 1 555 ? 10.463  31.433  -5.241  1.00 38.42 555 A 1 
ATOM 4290 N N   . GLU A 1 556 ? 10.277  33.049  -3.707  1.00 35.87 556 A 1 
ATOM 4291 C CA  . GLU A 1 556 ? 8.801   33.090  -3.741  1.00 38.20 556 A 1 
ATOM 4292 C C   . GLU A 1 556 ? 8.203   33.690  -5.031  1.00 39.18 556 A 1 
ATOM 4293 O O   . GLU A 1 556 ? 7.102   33.303  -5.419  1.00 37.85 556 A 1 
ATOM 4294 C CB  . GLU A 1 556 ? 8.282   33.816  -2.485  1.00 36.84 556 A 1 
ATOM 4295 C CG  . GLU A 1 556 ? 8.561   32.992  -1.203  1.00 32.22 556 A 1 
ATOM 4296 C CD  . GLU A 1 556 ? 8.026   33.635  0.089   1.00 29.12 556 A 1 
ATOM 4297 O OE1 . GLU A 1 556 ? 7.840   32.874  1.072   1.00 26.90 556 A 1 
ATOM 4298 O OE2 . GLU A 1 556 ? 7.854   34.871  0.112   1.00 29.80 556 A 1 
ATOM 4299 N N   . ALA A 1 557 ? 8.923   34.560  -5.740  1.00 41.63 557 A 1 
ATOM 4300 C CA  . ALA A 1 557 ? 8.365   35.248  -6.913  1.00 42.83 557 A 1 
ATOM 4301 C C   . ALA A 1 557 ? 8.226   34.347  -8.162  1.00 44.42 557 A 1 
ATOM 4302 O O   . ALA A 1 557 ? 7.238   34.444  -8.885  1.00 43.05 557 A 1 
ATOM 4303 C CB  . ALA A 1 557 ? 9.218   36.491  -7.194  1.00 40.42 557 A 1 
ATOM 4304 N N   . ALA A 1 558 ? 9.177   33.435  -8.410  1.00 45.99 558 A 1 
ATOM 4305 C CA  . ALA A 1 558 ? 9.110   32.494  -9.539  1.00 46.73 558 A 1 
ATOM 4306 C C   . ALA A 1 558 ? 8.075   31.377  -9.313  1.00 48.22 558 A 1 
ATOM 4307 O O   . ALA A 1 558 ? 7.479   30.868  -10.258 1.00 47.12 558 A 1 
ATOM 4308 C CB  . ALA A 1 558 ? 10.504  31.905  -9.767  1.00 44.81 558 A 1 
ATOM 4309 N N   . LEU A 1 559 ? 7.832   31.020  -8.048  1.00 45.54 559 A 1 
ATOM 4310 C CA  . LEU A 1 559 ? 6.891   29.968  -7.656  1.00 47.52 559 A 1 
ATOM 4311 C C   . LEU A 1 559 ? 5.428   30.431  -7.718  1.00 49.25 559 A 1 
ATOM 4312 O O   . LEU A 1 559 ? 4.540   29.610  -7.939  1.00 47.42 559 A 1 
ATOM 4313 C CB  . LEU A 1 559 ? 7.277   29.476  -6.250  1.00 44.63 559 A 1 
ATOM 4314 C CG  . LEU A 1 559 ? 8.651   28.776  -6.183  1.00 40.52 559 A 1 
ATOM 4315 C CD1 . LEU A 1 559 ? 9.029   28.496  -4.727  1.00 38.76 559 A 1 
ATOM 4316 C CD2 . LEU A 1 559 ? 8.665   27.451  -6.947  1.00 39.25 559 A 1 
ATOM 4317 N N   . PHE A 1 560 ? 5.175   31.735  -7.594  1.00 43.40 560 A 1 
ATOM 4318 C CA  . PHE A 1 560 ? 3.820   32.292  -7.636  1.00 43.84 560 A 1 
ATOM 4319 C C   . PHE A 1 560 ? 3.149   32.144  -9.017  1.00 45.02 560 A 1 
ATOM 4320 O O   . PHE A 1 560 ? 1.947   31.891  -9.103  1.00 43.11 560 A 1 
ATOM 4321 C CB  . PHE A 1 560 ? 3.889   33.760  -7.196  1.00 40.83 560 A 1 
ATOM 4322 C CG  . PHE A 1 560 ? 2.539   34.369  -6.893  1.00 36.37 560 A 1 
ATOM 4323 C CD1 . PHE A 1 560 ? 1.866   35.143  -7.856  1.00 33.64 560 A 1 
ATOM 4324 C CD2 . PHE A 1 560 ? 1.945   34.152  -5.634  1.00 33.63 560 A 1 
ATOM 4325 C CE1 . PHE A 1 560 ? 0.610   35.695  -7.562  1.00 30.29 560 A 1 
ATOM 4326 C CE2 . PHE A 1 560 ? 0.687   34.703  -5.340  1.00 31.31 560 A 1 
ATOM 4327 C CZ  . PHE A 1 560 ? 0.018   35.478  -6.307  1.00 32.40 560 A 1 
ATOM 4328 N N   . LEU A 1 561 ? 3.917   32.237  -10.108 1.00 48.64 561 A 1 
ATOM 4329 C CA  . LEU A 1 561 ? 3.389   32.072  -11.472 1.00 49.30 561 A 1 
ATOM 4330 C C   . LEU A 1 561 ? 3.096   30.603  -11.823 1.00 50.97 561 A 1 
ATOM 4331 O O   . LEU A 1 561 ? 2.159   30.323  -12.566 1.00 48.84 561 A 1 
ATOM 4332 C CB  . LEU A 1 561 ? 4.376   32.695  -12.480 1.00 46.55 561 A 1 
ATOM 4333 C CG  . LEU A 1 561 ? 4.389   34.235  -12.471 1.00 42.01 561 A 1 
ATOM 4334 C CD1 . LEU A 1 561 ? 5.571   34.741  -13.293 1.00 40.37 561 A 1 
ATOM 4335 C CD2 . LEU A 1 561 ? 3.110   34.823  -13.069 1.00 40.45 561 A 1 
ATOM 4336 N N   . THR A 1 562 ? 3.859   29.654  -11.278 1.00 51.10 562 A 1 
ATOM 4337 C CA  . THR A 1 562 ? 3.637   28.217  -11.506 1.00 51.57 562 A 1 
ATOM 4338 C C   . THR A 1 562 ? 2.479   27.657  -10.678 1.00 52.87 562 A 1 
ATOM 4339 O O   . THR A 1 562 ? 1.790   26.754  -11.150 1.00 50.57 562 A 1 
ATOM 4340 C CB  . THR A 1 562 ? 4.919   27.409  -11.264 1.00 49.20 562 A 1 
ATOM 4341 O OG1 . THR A 1 562 ? 5.493   27.712  -10.015 1.00 45.64 562 A 1 
ATOM 4342 C CG2 . THR A 1 562 ? 5.984   27.714  -12.314 1.00 46.45 562 A 1 
ATOM 4343 N N   . ASP A 1 563 ? 2.204   28.219  -9.494  1.00 52.35 563 A 1 
ATOM 4344 C CA  . ASP A 1 563 ? 1.102   27.794  -8.614  1.00 54.31 563 A 1 
ATOM 4345 C C   . ASP A 1 563 ? -0.292  28.027  -9.223  1.00 54.44 563 A 1 
ATOM 4346 O O   . ASP A 1 563 ? -1.259  27.379  -8.823  1.00 53.59 563 A 1 
ATOM 4347 C CB  . ASP A 1 563 ? 1.229   28.489  -7.236  1.00 52.86 563 A 1 
ATOM 4348 C CG  . ASP A 1 563 ? 2.272   27.846  -6.304  1.00 48.80 563 A 1 
ATOM 4349 O OD1 . ASP A 1 563 ? 2.671   26.686  -6.532  1.00 46.52 563 A 1 
ATOM 4350 O OD2 . ASP A 1 563 ? 2.692   28.473  -5.304  1.00 46.64 563 A 1 
ATOM 4351 N N   . LEU A 1 564 ? -0.404  28.909  -10.225 1.00 55.39 564 A 1 
ATOM 4352 C CA  . LEU A 1 564 ? -1.683  29.251  -10.854 1.00 54.22 564 A 1 
ATOM 4353 C C   . LEU A 1 564 ? -2.133  28.246  -11.943 1.00 57.74 564 A 1 
ATOM 4354 O O   . LEU A 1 564 ? -3.321  28.181  -12.247 1.00 53.96 564 A 1 
ATOM 4355 C CB  . LEU A 1 564 ? -1.570  30.690  -11.394 1.00 47.03 564 A 1 
ATOM 4356 C CG  . LEU A 1 564 ? -2.921  31.359  -11.697 1.00 41.29 564 A 1 
ATOM 4357 C CD1 . LEU A 1 564 ? -3.746  31.606  -10.434 1.00 37.97 564 A 1 
ATOM 4358 C CD2 . LEU A 1 564 ? -2.682  32.716  -12.359 1.00 37.72 564 A 1 
ATOM 4359 N N   . PHE A 1 565 ? -1.205  27.481  -12.540 1.00 63.28 565 A 1 
ATOM 4360 C CA  . PHE A 1 565 ? -1.488  26.698  -13.757 1.00 63.58 565 A 1 
ATOM 4361 C C   . PHE A 1 565 ? -1.158  25.203  -13.677 1.00 65.88 565 A 1 
ATOM 4362 O O   . PHE A 1 565 ? -1.602  24.446  -14.547 1.00 62.63 565 A 1 
ATOM 4363 C CB  . PHE A 1 565 ? -0.766  27.348  -14.941 1.00 58.45 565 A 1 
ATOM 4364 C CG  . PHE A 1 565 ? -1.247  28.750  -15.254 1.00 53.86 565 A 1 
ATOM 4365 C CD1 . PHE A 1 565 ? -2.498  28.948  -15.866 1.00 50.60 565 A 1 
ATOM 4366 C CD2 . PHE A 1 565 ? -0.459  29.864  -14.914 1.00 48.19 565 A 1 
ATOM 4367 C CE1 . PHE A 1 565 ? -2.959  30.247  -16.129 1.00 42.61 565 A 1 
ATOM 4368 C CE2 . PHE A 1 565 ? -0.923  31.166  -15.176 1.00 43.63 565 A 1 
ATOM 4369 C CZ  . PHE A 1 565 ? -2.173  31.358  -15.782 1.00 43.11 565 A 1 
ATOM 4370 N N   . LEU A 1 566 ? -0.387  24.751  -12.678 1.00 68.04 566 A 1 
ATOM 4371 C CA  . LEU A 1 566 ? 0.045   23.355  -12.574 1.00 69.46 566 A 1 
ATOM 4372 C C   . LEU A 1 566 ? -0.532  22.665  -11.323 1.00 70.26 566 A 1 
ATOM 4373 O O   . LEU A 1 566 ? -0.604  23.276  -10.257 1.00 68.85 566 A 1 
ATOM 4374 C CB  . LEU A 1 566 ? 1.579   23.280  -12.620 1.00 68.07 566 A 1 
ATOM 4375 C CG  . LEU A 1 566 ? 2.240   23.805  -13.909 1.00 66.49 566 A 1 
ATOM 4376 C CD1 . LEU A 1 566 ? 3.763   23.692  -13.793 1.00 65.49 566 A 1 
ATOM 4377 C CD2 . LEU A 1 566 ? 1.810   23.021  -15.149 1.00 64.51 566 A 1 
ATOM 4378 N N   . PRO A 1 567 ? -0.910  21.374  -11.399 1.00 69.77 567 A 1 
ATOM 4379 C CA  . PRO A 1 567 ? -1.348  20.604  -10.235 1.00 70.60 567 A 1 
ATOM 4380 C C   . PRO A 1 567 ? -0.268  20.524  -9.143  1.00 72.39 567 A 1 
ATOM 4381 O O   . PRO A 1 567 ? 0.912   20.351  -9.447  1.00 71.31 567 A 1 
ATOM 4382 C CB  . PRO A 1 567 ? -1.707  19.210  -10.767 1.00 68.41 567 A 1 
ATOM 4383 C CG  . PRO A 1 567 ? -2.010  19.450  -12.245 1.00 67.54 567 A 1 
ATOM 4384 C CD  . PRO A 1 567 ? -1.059  20.582  -12.611 1.00 69.83 567 A 1 
ATOM 4385 N N   . ALA A 1 568 ? -0.667  20.561  -7.863  1.00 70.63 568 A 1 
ATOM 4386 C CA  . ALA A 1 568 ? 0.258   20.572  -6.719  1.00 71.21 568 A 1 
ATOM 4387 C C   . ALA A 1 568 ? 1.327   19.448  -6.727  1.00 73.17 568 A 1 
ATOM 4388 O O   . ALA A 1 568 ? 2.493   19.767  -6.498  1.00 71.44 568 A 1 
ATOM 4389 C CB  . ALA A 1 568 ? -0.551  20.590  -5.414  1.00 68.29 568 A 1 
ATOM 4390 N N   . PRO A 1 569 ? 1.011   18.163  -7.044  1.00 70.27 569 A 1 
ATOM 4391 C CA  . PRO A 1 569 ? 2.032   17.111  -7.093  1.00 71.99 569 A 1 
ATOM 4392 C C   . PRO A 1 569 ? 3.102   17.354  -8.163  1.00 74.53 569 A 1 
ATOM 4393 O O   . PRO A 1 569 ? 4.281   17.095  -7.934  1.00 74.18 569 A 1 
ATOM 4394 C CB  . PRO A 1 569 ? 1.272   15.806  -7.366  1.00 69.74 569 A 1 
ATOM 4395 C CG  . PRO A 1 569 ? -0.144  16.102  -6.883  1.00 67.46 569 A 1 
ATOM 4396 C CD  . PRO A 1 569 ? -0.307  17.578  -7.236  1.00 70.04 569 A 1 
ATOM 4397 N N   . LEU A 1 570 ? 2.705   17.883  -9.315  1.00 74.20 570 A 1 
ATOM 4398 C CA  . LEU A 1 570 ? 3.622   18.219  -10.401 1.00 75.78 570 A 1 
ATOM 4399 C C   . LEU A 1 570 ? 4.518   19.409  -10.034 1.00 77.77 570 A 1 
ATOM 4400 O O   . LEU A 1 570 ? 5.700   19.417  -10.362 1.00 77.83 570 A 1 
ATOM 4401 C CB  . LEU A 1 570 ? 2.793   18.530  -11.652 1.00 74.26 570 A 1 
ATOM 4402 C CG  . LEU A 1 570 ? 3.665   18.764  -12.890 1.00 69.23 570 A 1 
ATOM 4403 C CD1 . LEU A 1 570 ? 4.187   17.455  -13.471 1.00 67.02 570 A 1 
ATOM 4404 C CD2 . LEU A 1 570 ? 2.846   19.494  -13.940 1.00 64.73 570 A 1 
ATOM 4405 N N   . LEU A 1 571 ? 3.969   20.395  -9.319  1.00 75.36 571 A 1 
ATOM 4406 C CA  . LEU A 1 571 ? 4.745   21.516  -8.788  1.00 76.31 571 A 1 
ATOM 4407 C C   . LEU A 1 571 ? 5.776   21.060  -7.759  1.00 77.97 571 A 1 
ATOM 4408 O O   . LEU A 1 571 ? 6.889   21.580  -7.757  1.00 77.43 571 A 1 
ATOM 4409 C CB  . LEU A 1 571 ? 3.801   22.542  -8.150  1.00 74.93 571 A 1 
ATOM 4410 C CG  . LEU A 1 571 ? 3.008   23.373  -9.161  1.00 69.62 571 A 1 
ATOM 4411 C CD1 . LEU A 1 571 ? 1.966   24.191  -8.409  1.00 65.99 571 A 1 
ATOM 4412 C CD2 . LEU A 1 571 ? 3.938   24.320  -9.924  1.00 64.39 571 A 1 
ATOM 4413 N N   . GLU A 1 572 ? 5.435   20.098  -6.898  1.00 76.55 572 A 1 
ATOM 4414 C CA  . GLU A 1 572 ? 6.387   19.491  -5.961  1.00 77.31 572 A 1 
ATOM 4415 C C   . GLU A 1 572 ? 7.540   18.807  -6.711  1.00 79.04 572 A 1 
ATOM 4416 O O   . GLU A 1 572 ? 8.701   19.045  -6.369  1.00 77.87 572 A 1 
ATOM 4417 C CB  . GLU A 1 572 ? 5.687   18.489  -5.022  1.00 74.54 572 A 1 
ATOM 4418 C CG  . GLU A 1 572 ? 4.824   19.165  -3.943  1.00 65.78 572 A 1 
ATOM 4419 C CD  . GLU A 1 572 ? 4.125   18.181  -2.979  1.00 61.48 572 A 1 
ATOM 4420 O OE1 . GLU A 1 572 ? 3.467   18.686  -2.040  1.00 56.33 572 A 1 
ATOM 4421 O OE2 . GLU A 1 572 ? 4.251   16.935  -3.110  1.00 53.41 572 A 1 
ATOM 4422 N N   . ASP A 1 573 ? 7.245   18.021  -7.770  1.00 79.51 573 A 1 
ATOM 4423 C CA  . ASP A 1 573 ? 8.271   17.378  -8.609  1.00 81.23 573 A 1 
ATOM 4424 C C   . ASP A 1 573 ? 9.149   18.419  -9.323  1.00 82.92 573 A 1 
ATOM 4425 O O   . ASP A 1 573 ? 10.377  18.375  -9.229  1.00 83.26 573 A 1 
ATOM 4426 C CB  . ASP A 1 573 ? 7.611   16.410  -9.617  1.00 80.01 573 A 1 
ATOM 4427 C CG  . ASP A 1 573 ? 8.617   15.484  -10.343 1.00 77.99 573 A 1 
ATOM 4428 O OD1 . ASP A 1 573 ? 9.758   15.308  -9.863  1.00 75.30 573 A 1 
ATOM 4429 O OD2 . ASP A 1 573 ? 8.267   14.876  -11.373 1.00 74.23 573 A 1 
ATOM 4430 N N   . LEU A 1 574 ? 8.532   19.415  -9.955  1.00 81.27 574 A 1 
ATOM 4431 C CA  . LEU A 1 574 ? 9.250   20.492  -10.642 1.00 82.75 574 A 1 
ATOM 4432 C C   . LEU A 1 574 ? 10.172  21.265  -9.686  1.00 83.75 574 A 1 
ATOM 4433 O O   . LEU A 1 574 ? 11.342  21.484  -10.001 1.00 83.44 574 A 1 
ATOM 4434 C CB  . LEU A 1 574 ? 8.222   21.417  -11.323 1.00 82.59 574 A 1 
ATOM 4435 C CG  . LEU A 1 574 ? 8.849   22.576  -12.119 1.00 80.87 574 A 1 
ATOM 4436 C CD1 . LEU A 1 574 ? 9.709   22.081  -13.279 1.00 77.54 574 A 1 
ATOM 4437 C CD2 . LEU A 1 574 ? 7.746   23.469  -12.688 1.00 77.13 574 A 1 
ATOM 4438 N N   . ARG A 1 575 ? 9.680   21.639  -8.505  1.00 83.11 575 A 1 
ATOM 4439 C CA  . ARG A 1 575 ? 10.468  22.324  -7.464  1.00 82.77 575 A 1 
ATOM 4440 C C   . ARG A 1 575 ? 11.650  21.479  -7.013  1.00 84.29 575 A 1 
ATOM 4441 O O   . ARG A 1 575 ? 12.765  21.991  -6.936  1.00 83.84 575 A 1 
ATOM 4442 C CB  . ARG A 1 575 ? 9.582   22.647  -6.252  1.00 80.96 575 A 1 
ATOM 4443 C CG  . ARG A 1 575 ? 8.669   23.854  -6.493  1.00 72.46 575 A 1 
ATOM 4444 C CD  . ARG A 1 575 ? 7.659   23.976  -5.347  1.00 71.04 575 A 1 
ATOM 4445 N NE  . ARG A 1 575 ? 6.823   25.184  -5.501  1.00 63.78 575 A 1 
ATOM 4446 C CZ  . ARG A 1 575 ? 5.685   25.464  -4.891  1.00 56.87 575 A 1 
ATOM 4447 N NH1 . ARG A 1 575 ? 5.140   24.688  -4.003  1.00 53.73 575 A 1 
ATOM 4448 N NH2 . ARG A 1 575 ? 5.051   26.561  -5.172  1.00 50.84 575 A 1 
ATOM 4449 N N   . TYR A 1 576 ? 11.416  20.189  -6.749  1.00 83.98 576 A 1 
ATOM 4450 C CA  . TYR A 1 576 ? 12.472  19.268  -6.344  1.00 85.50 576 A 1 
ATOM 4451 C C   . TYR A 1 576 ? 13.557  19.158  -7.421  1.00 86.36 576 A 1 
ATOM 4452 O O   . TYR A 1 576 ? 14.744  19.253  -7.119  1.00 85.94 576 A 1 
ATOM 4453 C CB  . TYR A 1 576 ? 11.862  17.899  -6.022  1.00 85.69 576 A 1 
ATOM 4454 C CG  . TYR A 1 576 ? 12.888  16.901  -5.523  1.00 86.07 576 A 1 
ATOM 4455 C CD1 . TYR A 1 576 ? 13.516  16.019  -6.423  1.00 83.38 576 A 1 
ATOM 4456 C CD2 . TYR A 1 576 ? 13.246  16.890  -4.163  1.00 83.52 576 A 1 
ATOM 4457 C CE1 . TYR A 1 576 ? 14.505  15.129  -5.964  1.00 82.36 576 A 1 
ATOM 4458 C CE2 . TYR A 1 576 ? 14.235  16.001  -3.698  1.00 82.19 576 A 1 
ATOM 4459 C CZ  . TYR A 1 576 ? 14.869  15.122  -4.600  1.00 84.29 576 A 1 
ATOM 4460 O OH  . TYR A 1 576 ? 15.833  14.273  -4.158  1.00 82.44 576 A 1 
ATOM 4461 N N   . ARG A 1 577 ? 13.166  19.030  -8.689  1.00 86.57 577 A 1 
ATOM 4462 C CA  . ARG A 1 577 ? 14.100  18.928  -9.819  1.00 86.83 577 A 1 
ATOM 4463 C C   . ARG A 1 577 ? 14.877  20.214  -10.062 1.00 88.22 577 A 1 
ATOM 4464 O O   . ARG A 1 577 ? 16.078  20.137  -10.277 1.00 87.62 577 A 1 
ATOM 4465 C CB  . ARG A 1 577 ? 13.341  18.533  -11.080 1.00 85.81 577 A 1 
ATOM 4466 C CG  . ARG A 1 577 ? 12.870  17.088  -10.985 1.00 83.04 577 A 1 
ATOM 4467 C CD  . ARG A 1 577 ? 12.027  16.743  -12.209 1.00 81.32 577 A 1 
ATOM 4468 N NE  . ARG A 1 577 ? 11.460  15.409  -12.036 1.00 77.90 577 A 1 
ATOM 4469 C CZ  . ARG A 1 577 ? 12.098  14.261  -12.144 1.00 74.57 577 A 1 
ATOM 4470 N NH1 . ARG A 1 577 ? 13.297  14.153  -12.635 1.00 66.30 577 A 1 
ATOM 4471 N NH2 . ARG A 1 577 ? 11.510  13.203  -11.706 1.00 67.22 577 A 1 
ATOM 4472 N N   . ILE A 1 578 ? 14.232  21.374  -9.983  1.00 86.04 578 A 1 
ATOM 4473 C CA  . ILE A 1 578 ? 14.922  22.669  -10.102 1.00 86.17 578 A 1 
ATOM 4474 C C   . ILE A 1 578 ? 15.927  22.855  -8.956  1.00 86.33 578 A 1 
ATOM 4475 O O   . ILE A 1 578 ? 17.053  23.269  -9.202  1.00 85.41 578 A 1 
ATOM 4476 C CB  . ILE A 1 578 ? 13.899  23.826  -10.194 1.00 85.75 578 A 1 
ATOM 4477 C CG1 . ILE A 1 578 ? 13.178  23.764  -11.563 1.00 84.25 578 A 1 
ATOM 4478 C CG2 . ILE A 1 578 ? 14.583  25.195  -10.012 1.00 84.02 578 A 1 
ATOM 4479 C CD1 . ILE A 1 578 ? 11.993  24.733  -11.690 1.00 78.57 578 A 1 
ATOM 4480 N N   . ALA A 1 579 ? 15.564  22.484  -7.722  1.00 87.49 579 A 1 
ATOM 4481 C CA  . ALA A 1 579 ? 16.481  22.553  -6.577  1.00 87.05 579 A 1 
ATOM 4482 C C   . ALA A 1 579 ? 17.691  21.604  -6.711  1.00 87.90 579 A 1 
ATOM 4483 O O   . ALA A 1 579 ? 18.743  21.850  -6.123  1.00 86.67 579 A 1 
ATOM 4484 C CB  . ALA A 1 579 ? 15.677  22.244  -5.308  1.00 86.01 579 A 1 
ATOM 4485 N N   . HIS A 1 580 ? 17.553  20.528  -7.500  1.00 86.47 580 A 1 
ATOM 4486 C CA  . HIS A 1 580 ? 18.592  19.533  -7.776  1.00 87.70 580 A 1 
ATOM 4487 C C   . HIS A 1 580 ? 19.055  19.561  -9.244  1.00 88.52 580 A 1 
ATOM 4488 O O   . HIS A 1 580 ? 19.495  18.545  -9.783  1.00 86.98 580 A 1 
ATOM 4489 C CB  . HIS A 1 580 ? 18.103  18.145  -7.328  1.00 87.69 580 A 1 
ATOM 4490 C CG  . HIS A 1 580 ? 17.817  18.066  -5.849  1.00 88.30 580 A 1 
ATOM 4491 N ND1 . HIS A 1 580 ? 16.645  18.405  -5.223  1.00 79.12 580 A 1 
ATOM 4492 C CD2 . HIS A 1 580 ? 18.704  17.684  -4.878  1.00 80.96 580 A 1 
ATOM 4493 C CE1 . HIS A 1 580 ? 16.816  18.247  -3.902  1.00 82.17 580 A 1 
ATOM 4494 N NE2 . HIS A 1 580 ? 18.054  17.802  -3.646  1.00 83.89 580 A 1 
ATOM 4495 N N   . ASN A 1 581 ? 18.932  20.707  -9.900  1.00 86.80 581 A 1 
ATOM 4496 C CA  . ASN A 1 581 ? 19.219  20.856  -11.321 1.00 87.74 581 A 1 
ATOM 4497 C C   . ASN A 1 581 ? 20.656  20.426  -11.663 1.00 87.41 581 A 1 
ATOM 4498 O O   . ASN A 1 581 ? 21.602  20.777  -10.959 1.00 83.78 581 A 1 
ATOM 4499 C CB  . ASN A 1 581 ? 18.952  22.312  -11.733 1.00 86.56 581 A 1 
ATOM 4500 C CG  . ASN A 1 581 ? 18.840  22.467  -13.236 1.00 86.12 581 A 1 
ATOM 4501 O OD1 . ASN A 1 581 ? 18.449  21.556  -13.947 1.00 83.50 581 A 1 
ATOM 4502 N ND2 . ASN A 1 581 ? 19.131  23.636  -13.749 1.00 82.49 581 A 1 
ATOM 4503 N N   . GLY A 1 582 ? 20.805  19.643  -12.726 1.00 88.09 582 A 1 
ATOM 4504 C CA  . GLY A 1 582 ? 22.084  19.070  -13.149 1.00 87.76 582 A 1 
ATOM 4505 C C   . GLY A 1 582 ? 22.597  17.898  -12.299 1.00 90.10 582 A 1 
ATOM 4506 O O   . GLY A 1 582 ? 23.628  17.322  -12.626 1.00 88.81 582 A 1 
ATOM 4507 N N   . ARG A 1 583 ? 21.907  17.488  -11.217 1.00 84.76 583 A 1 
ATOM 4508 C CA  . ARG A 1 583 ? 22.318  16.302  -10.452 1.00 86.93 583 A 1 
ATOM 4509 C C   . ARG A 1 583 ? 21.852  15.020  -11.142 1.00 86.14 583 A 1 
ATOM 4510 O O   . ARG A 1 583 ? 20.708  14.918  -11.586 1.00 87.50 583 A 1 
ATOM 4511 C CB  . ARG A 1 583 ? 21.831  16.351  -9.001  1.00 89.17 583 A 1 
ATOM 4512 C CG  . ARG A 1 583 ? 22.442  17.527  -8.230  1.00 86.94 583 A 1 
ATOM 4513 C CD  . ARG A 1 583 ? 22.077  17.418  -6.750  1.00 83.13 583 A 1 
ATOM 4514 N NE  . ARG A 1 583 ? 22.648  18.528  -5.968  1.00 75.05 583 A 1 
ATOM 4515 C CZ  . ARG A 1 583 ? 22.556  18.679  -4.655  1.00 67.46 583 A 1 
ATOM 4516 N NH1 . ARG A 1 583 ? 21.928  17.820  -3.898  1.00 63.24 583 A 1 
ATOM 4517 N NH2 . ARG A 1 583 ? 23.095  19.711  -4.077  1.00 60.98 583 A 1 
ATOM 4518 N N   . ILE A 1 584 ? 22.731  14.012  -11.163 1.00 87.61 584 A 1 
ATOM 4519 C CA  . ILE A 1 584 ? 22.399  12.649  -11.574 1.00 87.73 584 A 1 
ATOM 4520 C C   . ILE A 1 584 ? 21.817  11.908  -10.368 1.00 88.61 584 A 1 
ATOM 4521 O O   . ILE A 1 584 ? 22.444  11.836  -9.311  1.00 88.41 584 A 1 
ATOM 4522 C CB  . ILE A 1 584 ? 23.629  11.945  -12.171 1.00 88.01 584 A 1 
ATOM 4523 C CG1 . ILE A 1 584 ? 24.240  12.701  -13.373 1.00 87.38 584 A 1 
ATOM 4524 C CG2 . ILE A 1 584 ? 23.276  10.509  -12.580 1.00 88.96 584 A 1 
ATOM 4525 C CD1 . ILE A 1 584 ? 23.267  13.016  -14.521 1.00 79.58 584 A 1 
ATOM 4526 N N   . MET A 1 585 ? 20.608  11.365  -10.512 1.00 80.07 585 A 1 
ATOM 4527 C CA  . MET A 1 585 ? 19.836  10.805  -9.403  1.00 83.19 585 A 1 
ATOM 4528 C C   . MET A 1 585 ? 19.197  9.458   -9.754  1.00 82.56 585 A 1 
ATOM 4529 O O   . MET A 1 585 ? 18.660  9.302   -10.854 1.00 85.51 585 A 1 
ATOM 4530 C CB  . MET A 1 585 ? 18.748  11.805  -8.980  1.00 86.30 585 A 1 
ATOM 4531 C CG  . MET A 1 585 ? 19.319  13.112  -8.411  1.00 86.54 585 A 1 
ATOM 4532 S SD  . MET A 1 585 ? 18.064  14.267  -7.806  1.00 83.79 585 A 1 
ATOM 4533 C CE  . MET A 1 585 ? 17.344  14.825  -9.377  1.00 69.08 585 A 1 
ATOM 4534 N N   . PRO A 1 586 ? 19.177  8.484   -8.819  1.00 88.13 586 A 1 
ATOM 4535 C CA  . PRO A 1 586 ? 18.313  7.313   -8.901  1.00 86.30 586 A 1 
ATOM 4536 C C   . PRO A 1 586 ? 16.880  7.711   -8.505  1.00 87.53 586 A 1 
ATOM 4537 O O   . PRO A 1 586 ? 16.495  7.625   -7.335  1.00 87.09 586 A 1 
ATOM 4538 C CB  . PRO A 1 586 ? 18.961  6.289   -7.961  1.00 85.73 586 A 1 
ATOM 4539 C CG  . PRO A 1 586 ? 19.583  7.149   -6.873  1.00 87.80 586 A 1 
ATOM 4540 C CD  . PRO A 1 586 ? 20.001  8.411   -7.625  1.00 93.19 586 A 1 
ATOM 4541 N N   . ILE A 1 587 ? 16.088  8.184   -9.467  1.00 84.93 587 A 1 
ATOM 4542 C CA  . ILE A 1 587 ? 14.751  8.739   -9.222  1.00 86.11 587 A 1 
ATOM 4543 C C   . ILE A 1 587 ? 13.747  8.308   -10.297 1.00 83.78 587 A 1 
ATOM 4544 O O   . ILE A 1 587 ? 14.116  8.134   -11.459 1.00 85.81 587 A 1 
ATOM 4545 C CB  . ILE A 1 587 ? 14.848  10.280  -9.054  1.00 86.89 587 A 1 
ATOM 4546 C CG1 . ILE A 1 587 ? 13.551  10.867  -8.462  1.00 84.17 587 A 1 
ATOM 4547 C CG2 . ILE A 1 587 ? 15.239  10.977  -10.372 1.00 84.49 587 A 1 
ATOM 4548 C CD1 . ILE A 1 587 ? 13.669  12.342  -8.063  1.00 80.03 587 A 1 
ATOM 4549 N N   . LEU A 1 588 ? 12.493  8.123   -9.904  1.00 82.94 588 A 1 
ATOM 4550 C CA  . LEU A 1 588 ? 11.304  8.090   -10.762 1.00 83.23 588 A 1 
ATOM 4551 C C   . LEU A 1 588 ? 10.612  9.463   -10.752 1.00 81.64 588 A 1 
ATOM 4552 O O   . LEU A 1 588 ? 10.930  10.290  -9.896  1.00 80.15 588 A 1 
ATOM 4553 C CB  . LEU A 1 588 ? 10.347  6.988   -10.270 1.00 82.30 588 A 1 
ATOM 4554 C CG  . LEU A 1 588 ? 10.793  5.556   -10.598 1.00 80.16 588 A 1 
ATOM 4555 C CD1 . LEU A 1 588 ? 9.749   4.582   -10.047 1.00 76.18 588 A 1 
ATOM 4556 C CD2 . LEU A 1 588 ? 10.910  5.312   -12.104 1.00 76.40 588 A 1 
ATOM 4557 N N   . PRO A 1 589 ? 9.640   9.716   -11.640 1.00 80.54 589 A 1 
ATOM 4558 C CA  . PRO A 1 589 ? 8.758   10.868  -11.504 1.00 77.67 589 A 1 
ATOM 4559 C C   . PRO A 1 589 ? 8.118   10.872  -10.112 1.00 75.99 589 A 1 
ATOM 4560 O O   . PRO A 1 589 ? 7.616   9.840   -9.662  1.00 73.69 589 A 1 
ATOM 4561 C CB  . PRO A 1 589 ? 7.712   10.734  -12.617 1.00 74.74 589 A 1 
ATOM 4562 C CG  . PRO A 1 589 ? 8.365   9.797   -13.631 1.00 74.56 589 A 1 
ATOM 4563 C CD  . PRO A 1 589 ? 9.227   8.890   -12.764 1.00 79.34 589 A 1 
ATOM 4564 N N   . LEU A 1 590 ? 8.152   11.995  -9.388  1.00 71.26 590 A 1 
ATOM 4565 C CA  . LEU A 1 590 ? 7.585   12.066  -8.032  1.00 66.87 590 A 1 
ATOM 4566 C C   . LEU A 1 590 ? 6.055   11.973  -8.050  1.00 64.90 590 A 1 
ATOM 4567 O O   . LEU A 1 590 ? 5.462   11.514  -7.076  1.00 60.12 590 A 1 
ATOM 4568 C CB  . LEU A 1 590 ? 8.058   13.335  -7.298  1.00 62.85 590 A 1 
ATOM 4569 C CG  . LEU A 1 590 ? 9.570   13.457  -7.049  1.00 59.96 590 A 1 
ATOM 4570 C CD1 . LEU A 1 590 ? 9.862   14.723  -6.242  1.00 56.50 590 A 1 
ATOM 4571 C CD2 . LEU A 1 590 ? 10.139  12.288  -6.250  1.00 56.67 590 A 1 
ATOM 4572 N N   . ASP A 1 591 ? 5.425   12.339  -9.171  1.00 64.69 591 A 1 
ATOM 4573 C CA  . ASP A 1 591 ? 3.999   12.122  -9.441  1.00 60.95 591 A 1 
ATOM 4574 C C   . ASP A 1 591 ? 3.656   10.635  -9.659  1.00 57.40 591 A 1 
ATOM 4575 O O   . ASP A 1 591 ? 2.529   10.225  -9.384  1.00 53.29 591 A 1 
ATOM 4576 C CB  . ASP A 1 591 ? 3.551   12.991  -10.634 1.00 57.66 591 A 1 
ATOM 4577 C CG  . ASP A 1 591 ? 4.183   12.622  -11.990 1.00 52.06 591 A 1 
ATOM 4578 O OD1 . ASP A 1 591 ? 5.241   11.959  -11.982 1.00 48.50 591 A 1 
ATOM 4579 O OD2 . ASP A 1 591 ? 3.615   13.000  -13.033 1.00 48.59 591 A 1 
ATOM 4580 N N   . ALA A 1 592 ? 4.619   9.796   -10.046 1.00 57.08 592 A 1 
ATOM 4581 C CA  . ALA A 1 592 ? 4.454   8.343   -10.112 1.00 53.61 592 A 1 
ATOM 4582 C C   . ALA A 1 592 ? 4.283   7.696   -8.728  1.00 53.58 592 A 1 
ATOM 4583 O O   . ALA A 1 592 ? 3.812   6.564   -8.642  1.00 48.84 592 A 1 
ATOM 4584 C CB  . ALA A 1 592 ? 5.638   7.714   -10.863 1.00 48.09 592 A 1 
ATOM 4585 N N   . ALA A 1 593 ? 4.591   8.415   -7.637  1.00 49.07 593 A 1 
ATOM 4586 C CA  . ALA A 1 593 ? 4.235   8.006   -6.277  1.00 47.15 593 A 1 
ATOM 4587 C C   . ALA A 1 593 ? 2.718   8.066   -5.996  1.00 48.41 593 A 1 
ATOM 4588 O O   . ALA A 1 593 ? 2.279   7.643   -4.931  1.00 44.73 593 A 1 
ATOM 4589 C CB  . ALA A 1 593 ? 5.032   8.863   -5.280  1.00 41.75 593 A 1 
ATOM 4590 N N   . GLY A 1 594 ? 1.929   8.572   -6.938  1.00 49.59 594 A 1 
ATOM 4591 C CA  . GLY A 1 594 ? 0.478   8.545   -6.921  1.00 48.20 594 A 1 
ATOM 4592 C C   . GLY A 1 594 ? -0.056  7.963   -8.220  1.00 50.17 594 A 1 
ATOM 4593 O O   . GLY A 1 594 ? -0.607  8.702   -9.025  1.00 46.40 594 A 1 
ATOM 4594 N N   . TRP A 1 595 ? 0.103   6.647   -8.436  1.00 47.63 595 A 1 
ATOM 4595 C CA  . TRP A 1 595 ? -0.699  5.943   -9.443  1.00 46.08 595 A 1 
ATOM 4596 C C   . TRP A 1 595 ? -2.166  6.297   -9.193  1.00 46.27 595 A 1 
ATOM 4597 O O   . TRP A 1 595 ? -2.674  5.984   -8.111  1.00 42.59 595 A 1 
ATOM 4598 C CB  . TRP A 1 595 ? -0.487  4.427   -9.345  1.00 41.17 595 A 1 
ATOM 4599 C CG  . TRP A 1 595 ? 0.704   3.902   -10.078 1.00 39.61 595 A 1 
ATOM 4600 C CD1 . TRP A 1 595 ? 1.976   3.948   -9.646  1.00 35.47 595 A 1 
ATOM 4601 C CD2 . TRP A 1 595 ? 0.742   3.244   -11.378 1.00 36.51 595 A 1 
ATOM 4602 N NE1 . TRP A 1 595 ? 2.803   3.360   -10.585 1.00 34.47 595 A 1 
ATOM 4603 C CE2 . TRP A 1 595 ? 2.097   2.899   -11.665 1.00 36.59 595 A 1 
ATOM 4604 C CE3 . TRP A 1 595 ? -0.224  2.890   -12.326 1.00 38.32 595 A 1 
ATOM 4605 C CZ2 . TRP A 1 595 ? 2.472   2.232   -12.841 1.00 36.74 595 A 1 
ATOM 4606 C CZ3 . TRP A 1 595 ? 0.139   2.215   -13.505 1.00 36.53 595 A 1 
ATOM 4607 C CH2 . TRP A 1 595 ? 1.485   1.887   -13.765 1.00 35.81 595 A 1 
ATOM 4608 N N   . PRO A 1 596 ? -2.853  6.996   -10.105 1.00 41.29 596 A 1 
ATOM 4609 C CA  . PRO A 1 596 ? -4.169  7.523   -9.805  1.00 40.54 596 A 1 
ATOM 4610 C C   . PRO A 1 596 ? -5.121  6.358   -9.535  1.00 41.90 596 A 1 
ATOM 4611 O O   . PRO A 1 596 ? -5.327  5.520   -10.406 1.00 39.42 596 A 1 
ATOM 4612 C CB  . PRO A 1 596 ? -4.598  8.363   -11.011 1.00 35.70 596 A 1 
ATOM 4613 C CG  . PRO A 1 596 ? -3.355  8.511   -11.871 1.00 35.32 596 A 1 
ATOM 4614 C CD  . PRO A 1 596 ? -2.434  7.380   -11.438 1.00 37.84 596 A 1 
ATOM 4615 N N   . ASN A 1 597 ? -5.748  6.342   -8.358  1.00 38.26 597 A 1 
ATOM 4616 C CA  . ASN A 1 597 ? -6.932  5.535   -8.059  1.00 38.86 597 A 1 
ATOM 4617 C C   . ASN A 1 597 ? -8.106  6.011   -8.943  1.00 39.50 597 A 1 
ATOM 4618 O O   . ASN A 1 597 ? -9.024  6.660   -8.454  1.00 36.86 597 A 1 
ATOM 4619 C CB  . ASN A 1 597 ? -7.269  5.668   -6.555  1.00 34.95 597 A 1 
ATOM 4620 C CG  . ASN A 1 597 ? -6.342  4.914   -5.626  1.00 31.87 597 A 1 
ATOM 4621 O OD1 . ASN A 1 597 ? -5.613  4.017   -6.006  1.00 28.68 597 A 1 
ATOM 4622 N ND2 . ASN A 1 597 ? -6.361  5.228   -4.352  1.00 28.18 597 A 1 
ATOM 4623 N N   . GLY A 1 598 ? -8.014  5.818   -10.260 1.00 33.50 598 A 1 
ATOM 4624 C CA  . GLY A 1 598 ? -9.045  6.188   -11.235 1.00 33.13 598 A 1 
ATOM 4625 C C   . GLY A 1 598 ? -9.461  7.668   -11.255 1.00 35.04 598 A 1 
ATOM 4626 O O   . GLY A 1 598 ? -10.470 8.002   -11.864 1.00 33.05 598 A 1 
ATOM 4627 N N   . ARG A 1 599 ? -8.732  8.569   -10.587 1.00 35.39 599 A 1 
ATOM 4628 C CA  . ARG A 1 599 ? -9.056  10.004  -10.580 1.00 35.54 599 A 1 
ATOM 4629 C C   . ARG A 1 599 ? -8.358  10.687  -11.756 1.00 35.35 599 A 1 
ATOM 4630 O O   . ARG A 1 599 ? -7.129  10.719  -11.775 1.00 33.55 599 A 1 
ATOM 4631 C CB  . ARG A 1 599 ? -8.689  10.659  -9.242  1.00 33.61 599 A 1 
ATOM 4632 C CG  . ARG A 1 599 ? -9.577  10.139  -8.106  1.00 30.94 599 A 1 
ATOM 4633 C CD  . ARG A 1 599 ? -9.351  10.941  -6.823  1.00 29.05 599 A 1 
ATOM 4634 N NE  . ARG A 1 599 ? -10.128 10.376  -5.706  1.00 26.79 599 A 1 
ATOM 4635 C CZ  . ARG A 1 599 ? -10.401 10.966  -4.554  1.00 24.87 599 A 1 
ATOM 4636 N NH1 . ARG A 1 599 ? -10.009 12.180  -4.287  1.00 24.30 599 A 1 
ATOM 4637 N NH2 . ARG A 1 599 ? -11.077 10.325  -3.642  1.00 23.91 599 A 1 
ATOM 4638 N N   . PRO A 1 600 ? -9.091  11.240  -12.722 1.00 28.51 600 A 1 
ATOM 4639 C CA  . PRO A 1 600 ? -8.480  12.082  -13.734 1.00 28.05 600 A 1 
ATOM 4640 C C   . PRO A 1 600 ? -7.811  13.278  -13.044 1.00 28.94 600 A 1 
ATOM 4641 O O   . PRO A 1 600 ? -8.394  13.897  -12.151 1.00 27.89 600 A 1 
ATOM 4642 C CB  . PRO A 1 600 ? -9.612  12.483  -14.686 1.00 25.53 600 A 1 
ATOM 4643 C CG  . PRO A 1 600 ? -10.871 12.365  -13.830 1.00 25.07 600 A 1 
ATOM 4644 C CD  . PRO A 1 600 ? -10.545 11.252  -12.844 1.00 25.65 600 A 1 
ATOM 4645 N N   . LEU A 1 601 ? -6.609  13.633  -13.493 1.00 27.89 601 A 1 
ATOM 4646 C CA  . LEU A 1 601 ? -5.899  14.871  -13.108 1.00 27.27 601 A 1 
ATOM 4647 C C   . LEU A 1 601 ? -6.719  16.150  -13.387 1.00 27.78 601 A 1 
ATOM 4648 O O   . LEU A 1 601 ? -6.360  17.222  -12.922 1.00 26.47 601 A 1 
ATOM 4649 C CB  . LEU A 1 601 ? -4.539  14.896  -13.847 1.00 24.98 601 A 1 
ATOM 4650 C CG  . LEU A 1 601 ? -3.424  14.126  -13.113 1.00 23.17 601 A 1 
ATOM 4651 C CD1 . LEU A 1 601 ? -2.374  13.614  -14.092 1.00 20.82 601 A 1 
ATOM 4652 C CD2 . LEU A 1 601 ? -2.723  15.025  -12.093 1.00 21.52 601 A 1 
ATOM 4653 N N   . PHE A 1 602 ? -7.848  16.009  -14.084 1.00 25.39 602 A 1 
ATOM 4654 C CA  . PHE A 1 602 ? -8.786  17.068  -14.440 1.00 25.81 602 A 1 
ATOM 4655 C C   . PHE A 1 602 ? -10.220 16.658  -14.084 1.00 26.10 602 A 1 
ATOM 4656 O O   . PHE A 1 602 ? -11.032 16.390  -14.958 1.00 24.34 602 A 1 
ATOM 4657 C CB  . PHE A 1 602 ? -8.632  17.386  -15.932 1.00 23.20 602 A 1 
ATOM 4658 C CG  . PHE A 1 602 ? -7.222  17.744  -16.359 1.00 20.70 602 A 1 
ATOM 4659 C CD1 . PHE A 1 602 ? -6.721  19.032  -16.110 1.00 18.26 602 A 1 
ATOM 4660 C CD2 . PHE A 1 602 ? -6.408  16.788  -16.997 1.00 17.90 602 A 1 
ATOM 4661 C CE1 . PHE A 1 602 ? -5.415  19.364  -16.498 1.00 16.85 602 A 1 
ATOM 4662 C CE2 . PHE A 1 602 ? -5.100  17.126  -17.381 1.00 18.19 602 A 1 
ATOM 4663 C CZ  . PHE A 1 602 ? -4.603  18.413  -17.132 1.00 18.52 602 A 1 
ATOM 4664 N N   . ALA A 1 603 ? -10.556 16.606  -12.797 1.00 23.54 603 A 1 
ATOM 4665 C CA  . ALA A 1 603 ? -11.948 16.779  -12.392 1.00 23.97 603 A 1 
ATOM 4666 C C   . ALA A 1 603 ? -12.182 18.290  -12.227 1.00 24.34 603 A 1 
ATOM 4667 O O   . ALA A 1 603 ? -11.525 18.896  -11.372 1.00 23.13 603 A 1 
ATOM 4668 C CB  . ALA A 1 603 ? -12.233 15.985  -11.113 1.00 22.54 603 A 1 
ATOM 4669 N N   . PRO A 1 604 ? -13.056 18.933  -13.032 1.00 21.02 604 A 1 
ATOM 4670 C CA  . PRO A 1 604 ? -13.411 20.318  -12.775 1.00 21.07 604 A 1 
ATOM 4671 C C   . PRO A 1 604 ? -14.034 20.401  -11.381 1.00 21.72 604 A 1 
ATOM 4672 O O   . PRO A 1 604 ? -14.876 19.581  -11.016 1.00 20.48 604 A 1 
ATOM 4673 C CB  . PRO A 1 604 ? -14.373 20.731  -13.895 1.00 19.15 604 A 1 
ATOM 4674 C CG  . PRO A 1 604 ? -14.981 19.406  -14.353 1.00 18.73 604 A 1 
ATOM 4675 C CD  . PRO A 1 604 ? -13.874 18.383  -14.099 1.00 19.53 604 A 1 
ATOM 4676 N N   . ALA A 1 605 ? -13.604 21.384  -10.595 1.00 19.44 605 A 1 
ATOM 4677 C CA  . ALA A 1 605 ? -14.262 21.723  -9.344  1.00 20.00 605 A 1 
ATOM 4678 C C   . ALA A 1 605 ? -15.746 21.960  -9.649  1.00 20.61 605 A 1 
ATOM 4679 O O   . ALA A 1 605 ? -16.091 22.863  -10.411 1.00 19.55 605 A 1 
ATOM 4680 C CB  . ALA A 1 605 ? -13.584 22.960  -8.742  1.00 18.43 605 A 1 
ATOM 4681 N N   . SER A 1 606 ? -16.629 21.115  -9.105  1.00 18.67 606 A 1 
ATOM 4682 C CA  . SER A 1 606 ? -18.066 21.346  -9.199  1.00 20.26 606 A 1 
ATOM 4683 C C   . SER A 1 606 ? -18.392 22.603  -8.396  1.00 20.68 606 A 1 
ATOM 4684 O O   . SER A 1 606 ? -18.519 22.562  -7.173  1.00 19.45 606 A 1 
ATOM 4685 C CB  . SER A 1 606 ? -18.856 20.126  -8.707  1.00 18.67 606 A 1 
ATOM 4686 O OG  . SER A 1 606 ? -18.558 19.829  -7.359  1.00 16.62 606 A 1 
ATOM 4687 N N   . THR A 1 607 ? -18.529 23.728  -9.085  1.00 16.62 607 A 1 
ATOM 4688 C CA  . THR A 1 607 ? -19.151 24.932  -8.548  1.00 19.32 607 A 1 
ATOM 4689 C C   . THR A 1 607 ? -20.642 24.658  -8.351  1.00 19.69 607 A 1 
ATOM 4690 O O   . THR A 1 607 ? -21.453 24.899  -9.236  1.00 18.34 607 A 1 
ATOM 4691 C CB  . THR A 1 607 ? -18.929 26.138  -9.481  1.00 17.53 607 A 1 
ATOM 4692 O OG1 . THR A 1 607 ? -19.158 25.773  -10.822 1.00 15.67 607 A 1 
ATOM 4693 C CG2 . THR A 1 607 ? -17.496 26.666  -9.389  1.00 15.15 607 A 1 
ATOM 4694 N N   . ARG A 1 608 ? -21.017 24.141  -7.184  1.00 16.61 608 A 1 
ATOM 4695 C CA  . ARG A 1 608 ? -22.352 24.392  -6.635  1.00 19.58 608 A 1 
ATOM 4696 C C   . ARG A 1 608 ? -22.300 25.751  -5.942  1.00 19.33 608 A 1 
ATOM 4697 O O   . ARG A 1 608 ? -21.997 25.840  -4.758  1.00 18.66 608 A 1 
ATOM 4698 C CB  . ARG A 1 608 ? -22.818 23.274  -5.689  1.00 18.79 608 A 1 
ATOM 4699 C CG  . ARG A 1 608 ? -23.611 22.184  -6.425  1.00 17.20 608 A 1 
ATOM 4700 C CD  . ARG A 1 608 ? -24.225 21.214  -5.405  1.00 16.71 608 A 1 
ATOM 4701 N NE  . ARG A 1 608 ? -25.066 20.187  -6.050  1.00 14.96 608 A 1 
ATOM 4702 C CZ  . ARG A 1 608 ? -25.786 19.271  -5.425  1.00 14.56 608 A 1 
ATOM 4703 N NH1 . ARG A 1 608 ? -25.806 19.172  -4.126  1.00 13.89 608 A 1 
ATOM 4704 N NH2 . ARG A 1 608 ? -26.507 18.422  -6.101  1.00 13.29 608 A 1 
ATOM 4705 N N   . SER A 1 609 ? -22.590 26.803  -6.696  1.00 17.91 609 A 1 
ATOM 4706 C CA  . SER A 1 609 ? -23.051 28.062  -6.119  1.00 20.65 609 A 1 
ATOM 4707 C C   . SER A 1 609 ? -24.576 28.013  -6.033  1.00 20.68 609 A 1 
ATOM 4708 O O   . SER A 1 609 ? -25.271 28.365  -6.980  1.00 19.48 609 A 1 
ATOM 4709 C CB  . SER A 1 609 ? -22.543 29.262  -6.934  1.00 19.07 609 A 1 
ATOM 4710 O OG  . SER A 1 609 ? -22.962 29.182  -8.280  1.00 16.70 609 A 1 
ATOM 4711 N N   . GLU A 1 610 ? -25.104 27.550  -4.906  1.00 19.89 610 A 1 
ATOM 4712 C CA  . GLU A 1 610 ? -26.396 28.039  -4.435  1.00 21.37 610 A 1 
ATOM 4713 C C   . GLU A 1 610 ? -26.155 29.428  -3.842  1.00 20.74 610 A 1 
ATOM 4714 O O   . GLU A 1 610 ? -25.488 29.584  -2.819  1.00 20.04 610 A 1 
ATOM 4715 C CB  . GLU A 1 610 ? -27.039 27.089  -3.417  1.00 20.42 610 A 1 
ATOM 4716 C CG  . GLU A 1 610 ? -27.717 25.898  -4.113  1.00 18.63 610 A 1 
ATOM 4717 C CD  . GLU A 1 610 ? -28.443 24.951  -3.141  1.00 17.15 610 A 1 
ATOM 4718 O OE1 . GLU A 1 610 ? -29.086 24.002  -3.654  1.00 16.16 610 A 1 
ATOM 4719 O OE2 . GLU A 1 610 ? -28.330 25.141  -1.915  1.00 18.81 610 A 1 
ATOM 4720 N N   . GLY A 1 611 ? -26.650 30.436  -4.523  1.00 19.81 611 A 1 
ATOM 4721 C CA  . GLY A 1 611 ? -26.567 31.838  -4.143  1.00 22.82 611 A 1 
ATOM 4722 C C   . GLY A 1 611 ? -27.686 32.595  -4.837  1.00 22.78 611 A 1 
ATOM 4723 O O   . GLY A 1 611 ? -27.503 33.148  -5.912  1.00 21.59 611 A 1 
ATOM 4724 N N   . THR A 1 612 ? -28.869 32.561  -4.226  1.00 17.78 612 A 1 
ATOM 4725 C CA  . THR A 1 612 ? -29.976 33.491  -4.442  1.00 22.73 612 A 1 
ATOM 4726 C C   . THR A 1 612 ? -29.465 34.934  -4.463  1.00 22.53 612 A 1 
ATOM 4727 O O   . THR A 1 612 ? -28.968 35.413  -3.447  1.00 21.58 612 A 1 
ATOM 4728 C CB  . THR A 1 612 ? -30.959 33.365  -3.261  1.00 21.38 612 A 1 
ATOM 4729 O OG1 . THR A 1 612 ? -30.233 33.177  -2.064  1.00 19.35 612 A 1 
ATOM 4730 C CG2 . THR A 1 612 ? -31.897 32.175  -3.419  1.00 19.81 612 A 1 
ATOM 4731 N N   . PHE A 1 613 ? -29.659 35.633  -5.574  1.00 15.92 613 A 1 
ATOM 4732 C CA  . PHE A 1 613 ? -29.758 37.091  -5.574  1.00 21.29 613 A 1 
ATOM 4733 C C   . PHE A 1 613 ? -31.020 37.501  -6.333  1.00 21.01 613 A 1 
ATOM 4734 O O   . PHE A 1 613 ? -31.130 37.399  -7.552  1.00 20.06 613 A 1 
ATOM 4735 C CB  . PHE A 1 613 ? -28.473 37.769  -6.077  1.00 20.18 613 A 1 
ATOM 4736 C CG  . PHE A 1 613 ? -27.706 38.436  -4.945  1.00 18.60 613 A 1 
ATOM 4737 C CD1 . PHE A 1 613 ? -28.003 39.761  -4.576  1.00 16.71 613 A 1 
ATOM 4738 C CD2 . PHE A 1 613 ? -26.727 37.719  -4.231  1.00 17.73 613 A 1 
ATOM 4739 C CE1 . PHE A 1 613 ? -27.321 40.366  -3.505  1.00 16.70 613 A 1 
ATOM 4740 C CE2 . PHE A 1 613 ? -26.048 38.325  -3.157  1.00 17.14 613 A 1 
ATOM 4741 C CZ  . PHE A 1 613 ? -26.344 39.649  -2.794  1.00 18.65 613 A 1 
ATOM 4742 N N   . SER A 1 614 ? -32.004 37.916  -5.552  1.00 19.86 614 A 1 
ATOM 4743 C CA  . SER A 1 614 ? -33.127 38.753  -5.955  1.00 25.56 614 A 1 
ATOM 4744 C C   . SER A 1 614 ? -32.662 40.198  -6.096  1.00 24.54 614 A 1 
ATOM 4745 O O   . SER A 1 614 ? -31.983 40.685  -5.188  1.00 24.05 614 A 1 
ATOM 4746 C CB  . SER A 1 614 ? -34.184 38.690  -4.844  1.00 25.06 614 A 1 
ATOM 4747 O OG  . SER A 1 614 ? -33.589 38.952  -3.584  1.00 22.63 614 A 1 
ATOM 4748 N N   . GLY A 1 615 ? -33.123 40.893  -7.133  1.00 19.43 615 A 1 
ATOM 4749 C CA  . GLY A 1 615 ? -33.360 42.343  -7.077  1.00 25.68 615 A 1 
ATOM 4750 C C   . GLY A 1 615 ? -32.565 43.219  -8.049  1.00 25.27 615 A 1 
ATOM 4751 O O   . GLY A 1 615 ? -31.394 43.476  -7.821  1.00 23.33 615 A 1 
ATOM 4752 N N   . PHE A 1 616 ? -33.319 43.740  -9.020  1.00 13.33 616 A 1 
ATOM 4753 C CA  . PHE A 1 616 ? -33.096 44.894  -9.918  1.00 14.36 616 A 1 
ATOM 4754 C C   . PHE A 1 616 ? -32.144 44.757  -11.110 1.00 13.52 616 A 1 
ATOM 4755 O O   . PHE A 1 616 ? -30.928 44.599  -10.910 1.00 11.37 616 A 1 
ATOM 4756 C CB  . PHE A 1 616 ? -32.953 46.198  -9.121  1.00 13.87 616 A 1 
ATOM 4757 C CG  . PHE A 1 616 ? -34.260 46.581  -8.451  1.00 13.27 616 A 1 
ATOM 4758 C CD1 . PHE A 1 616 ? -35.261 47.216  -9.201  1.00 13.09 616 A 1 
ATOM 4759 C CD2 . PHE A 1 616 ? -34.495 46.254  -7.101  1.00 14.11 616 A 1 
ATOM 4760 C CE1 . PHE A 1 616 ? -36.496 47.525  -8.604  1.00 14.24 616 A 1 
ATOM 4761 C CE2 . PHE A 1 616 ? -35.734 46.559  -6.508  1.00 16.53 616 A 1 
ATOM 4762 C CZ  . PHE A 1 616 ? -36.730 47.192  -7.265  1.00 18.66 616 A 1 
ATOM 4763 O OXT . PHE A 1 616 ? -32.730 44.833  -12.213 1.00 24.50 616 A 1 
#
